<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">6.0.1</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 5s1p 11s6p2d1f 11s6p2d1f</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 3s1p 5s3p2d1f 5s3p2d1f</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="55">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="55">C C C C C C H C C C C C O C O C O C O C C C C C C C C C C N H H H H H H H H C H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="55">1 1 1 1 1 1 2 1 1 1 1 1 3 1 3 1 3 1 3 1 1 1 1 1 1 1 1 1 1 4 2 2 2 2 2 2 2 2 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="0.42314"
                        y3="4.58855"
                        z3="1.64759"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-0.47004"
                        y3="3.5065"
                        z3="1.05332"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-0.77222"
                        y3="3.79643"
                        z3="-0.43067"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-1.7009"
                        y3="2.73368"
                        z3="-1.04762"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-1.53052"
                        y3="1.37352"
                        z3="-0.36634"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.0417"
                        y3="0.18527"
                        z3="-1.18574"/>
                  <atom elementType="H"
                        id="a7"
                        x3="-1.38937"
                        y3="-3.13541"
                        z3="1.42402"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.35334"
                        y3="-0.60187"
                        z3="-2.34575"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.04591"
                        y3="-1.05038"
                        z3="-1.86012"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.25912"
                        y3="-0.10666"
                        z3="-1.89214"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.81705"
                        y3="-0.17673"
                        z3="-0.4405"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.81502"
                        y3="0.98573"
                        z3="-0.14831"/>
                  <atom elementType="O"
                        id="a13"
                        x3="3.12989"
                        y3="1.05962"
                        z3="1.21761"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.49913"
                        y3="1.36204"
                        z3="1.31466"/>
                  <atom elementType="O"
                        id="a15"
                        x3="2.35924"
                        y3="2.22986"
                        z3="-0.59655"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.56363"
                        y3="-1.52057"
                        z3="-0.20561"/>
                  <atom elementType="O"
                        id="a17"
                        x3="3.71623"
                        y3="-1.60709"
                        z3="-1.00561"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.88882"
                        y3="-2.95854"
                        z3="-1.35136"/>
                  <atom elementType="O"
                        id="a19"
                        x3="2.90947"
                        y3="-1.6790"
                        z3="1.14091"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.47693"
                        y3="-0.16187"
                        z3="0.36134"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.31728"
                        y3="-1.26489"
                        z3="-0.39787"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.86252"
                        y3="-1.15268"
                        z3="-0.48949"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.67758"
                        y3="-1.48432"
                        z3="0.78406"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.18164"
                        y3="-1.22072"
                        z3="0.5960"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.95132"
                        y3="-1.54349"
                        z3="1.87317"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.73248"
                        y3="-2.99858"
                        z3="2.26624"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.24722"
                        y3="-3.25281"
                        z3="2.48891"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.46094"
                        y3="-2.94307"
                        z3="1.21806"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.13223"
                        y3="1.23734"
                        z3="0.16991"/>
                  <atom elementType="N"
                        id="a30"
                        x3="0.17702"
                        y3="2.19147"
                        z3="1.24512"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.06799"
                        y3="5.58046"
                        z3="1.5585"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.40122"
                        y3="4.61462"
                        z3="1.12037"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.59915"
                        y3="4.37817"
                        z3="2.72357"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.17423"
                        y3="4.81642"
                        z3="-0.60934"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.76761"
                        y3="3.02622"
                        z3="-0.94397"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.09068"
                        y3="-4.31463"
                        z3="2.7731"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.03443"
                        y3="-1.36053"
                        z3="1.7112"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.29024"
                        y3="-3.21788"
                        z3="3.20087"/>
                  <atom elementType="C"
                        id="a39"
                        x3="-2.15983"
                        y3="-1.82511"
                        z3="-1.83635"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.34431"
                        y3="-2.0161"
                        z3="-2.33306"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.8747"
                        y3="0.91436"
                        z3="-2.10215"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.98856"
                        y3="-0.33023"
                        z3="-2.70014"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.78887"
                        y3="1.32721"
                        z3="2.38448"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.70263"
                        y3="2.39411"
                        z3="0.95032"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.12649"
                        y3="0.61062"
                        z3="0.78324"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.98962"
                        y3="-3.37432"
                        z3="-1.86072"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.16608"
                        y3="-3.56212"
                        z3="-0.45782"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.73132"
                        y3="-3.03099"
                        z3="-2.06937"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.53613"
                        y3="-0.38461"
                        z3="1.44878"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.04131"
                        y3="-2.27324"
                        z3="-0.09396"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-4.35947"
                        y3="-0.15266"
                        z3="0.35416"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-1.42221"
                        y3="-0.29276"
                        z3="-3.40936"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-3.10595"
                        y3="0.4001"
                        z3="-1.45375"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-3.24065"
                        y3="-1.76865"
                        z3="-2.11358"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-1.77499"
                        y3="-2.85622"
                        z3="-2.01546"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a31" order="S"/>
                  <bond atomRefs2="a1 a32" order="S"/>
                  <bond atomRefs2="a1 a33" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a30" order="S"/>
                  <bond atomRefs2="a3 a34" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a35" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a29" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a53" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a52" order="S"/>
                  <bond atomRefs2="a8 a39" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a40" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a42" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a20" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a14 a45" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a48" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a20 a49" order="S"/>
                  <bond atomRefs2="a20 a29" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a50" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a28" order="S"/>
                  <bond atomRefs2="a24 a51" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a37" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a38" order="S"/>
                  <bond atomRefs2="a27 a36" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a39 a55" order="S"/>
                  <bond atomRefs2="a39 a54" order="S"/>
               </bondArray>
               <formula concise="C25H25NO4">
                  <atomArray count="25 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">378.2718</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H25NO4/c1-13-9-10-15-18-16-11-24(18,14-7-5-4-6-8-14)19-17(16)12-25(22(27)29-2,23(28)30-3)20(19)21(15)26-13/h4-10,16-20H,11-12H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,14,18,26,25,27,24,28,3,4,39,10,2,23,5,8,9,6,21,20,29,12,16,22,11,30,15,19,13,17/E:(2,3)(5,6)(7,8)(22,23)(27,28)(29,30)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,13.3,14.3,15.3,21.3,22.3,23.3,26.2,27.1,28.1/rA:55nCC3C3C3C3CHCCCCC3OCO1C3OCO1CCCC3C3C3C3C3C3C3N2HHHHHHHHCHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s5;;s6;s8;s9;s10;s11;s12;s13;s12;s11;s16;s17;s16;s11;s9s20;s6s21;s22;s23;s24;s25;s26;s7s23s27;s5s20;s2s29;s1;s1;s1;s3;s4;s27;s25;s26;s8s22;s9;s10;s10;s14;s14;s14;s18;s18;s18;s20;s21;s24;s8;s6;s39;s39;/rC:.4231,4.5885,1.6476;-.47,3.5065,1.0533;-.7722,3.7964,-.4307;-1.7009,2.7337,-1.0476;-1.5305,1.3735,-.3663;-2.0417,.1853,-1.1857;-1.3894,-3.1354,1.424;-1.3533,-.6019,-2.3457;.0459,-1.0504,-1.8601;1.2591,-.1067,-1.8921;1.8171,-.1767,-.4405;2.815,.9857,-.1483;3.1299,1.0596,1.2176;4.4991,1.362,1.3147;2.3592,2.2299,-.5966;2.5636,-1.5206,-.2056;3.7162,-1.6071,-1.0056;3.8888,-2.9585,-1.3514;2.9095,-1.679,1.1409;.4769,-.1619,.3613;-.3173,-1.2649,-.3979;-1.8625,-1.1527,-.4895;-2.6776,-1.4843,.7841;-4.1816,-1.2207,.596;-4.9513,-1.5435,1.8732;-4.7325,-2.9986,2.2662;-3.2472,-3.2528,2.4889;-2.4609,-2.9431,1.2181;-.1322,1.2373,.1699;.177,2.1915,1.2451;-.068,5.5805,1.5585;1.4012,4.6146,1.1204;.5991,4.3782,2.7236;-1.1742,4.8164,-.6093;-2.7676,3.0262,-.944;-3.0907,-4.3146,2.7731;-6.0344,-1.3605,1.7112;-5.2902,-3.2179,3.2009;-2.1598,-1.8251,-1.8363;.3443,-2.0161,-2.3331;.8747,.9144,-2.1021;1.9886,-.3302,-2.7001;4.7889,1.3272,2.3845;4.7026,2.3941,.9503;5.1265,.6106,.7832;2.9896,-3.3743,-1.8607;4.1661,-3.5621,-.4578;4.7313,-3.031,-2.0694;.5361,-.3846,1.4488;.0413,-2.2732,-.094;-4.3595,-.1527,.3542;-1.4222,-.2928,-3.4094;-3.1059,.4001,-1.4538;-3.2407,-1.7687,-2.1136;-1.775,-2.8562,-2.0155;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1745</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">input</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">UHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">214</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1080</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3036.4690981875 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">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVKDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">50</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">24</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold    (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Pseudo random numbers</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Inactive MOs</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">canonical</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Preconditioner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Diag</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Full preconditioner red. dimension</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">250</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">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">0.001000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFHessUp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">L-BFGS</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">0.0000</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">0.8500</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">0.0300</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-07</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1745</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">input</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">UHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">214</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1080</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3116.4843642823 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">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVKDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">24</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold    (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Pseudo random numbers</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Inactive MOs</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">canonical</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Preconditioner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Diag</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Full preconditioner red. dimension</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">250</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">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">0.001000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFHessUp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">L-BFGS</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">0.0000</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">0.8500</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">0.0300</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-07</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="11">UKS wB97X-D3 def2-TZVP def2/J RIJCOSX CPCM(Toluene) TightOpt SlowConv TightSCF Freq KeepDens</array>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefined" id="otherComponents">
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="0.417378"
                              y3="4.548797"
                              z3="1.643962"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-0.469893"
                              y3="3.4754"
                              z3="1.027415"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.792483"
                              y3="3.763722"
                              z3="-0.418535"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.699509"
                              y3="2.718374"
                              z3="-1.030439"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.527245"
                              y3="1.373494"
                              z3="-0.376862"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.036359"
                              y3="0.186329"
                              z3="-1.191904"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.385704"
                              y3="-3.107364"
                              z3="1.429877"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.345232"
                              y3="-0.599487"
                              z3="-2.35353"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.050197"
                              y3="-1.041244"
                              z3="-1.863029"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.257864"
                              y3="-0.092473"
                              z3="-1.890919"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.802011"
                              y3="-0.160912"
                              z3="-0.437715"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.7904"
                              y3="0.998617"
                              z3="-0.135535"/>
                        <atom elementType="O"
                              id="a13"
                              x3="3.129209"
                              y3="1.079523"
                              z3="1.211812"/>
                        <atom elementType="C"
                              id="a14"
                              x3="4.508313"
                              y3="1.370657"
                              z3="1.31957"/>
                        <atom elementType="O"
                              id="a15"
                              x3="2.38442"
                              y3="2.192552"
                              z3="-0.597002"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.551978"
                              y3="-1.497131"
                              z3="-0.19266"/>
                        <atom elementType="O"
                              id="a17"
                              x3="3.69545"
                              y3="-1.61031"
                              z3="-0.985708"/>
                        <atom elementType="C"
                              id="a18"
                              x3="3.869405"
                              y3="-2.964916"
                              z3="-1.349525"/>
                        <atom elementType="O"
                              id="a19"
                              x3="2.851493"
                              y3="-1.690392"
                              z3="1.103699"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.463272"
                              y3="-0.149549"
                              z3="0.362905"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-0.318662"
                              y3="-1.256233"
                              z3="-0.394804"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-1.860726"
                              y3="-1.152286"
                              z3="-0.488302"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.675516"
                              y3="-1.484188"
                              z3="0.779794"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-4.158859"
                              y3="-1.221266"
                              z3="0.609904"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.926686"
                              y3="-1.546298"
                              z3="1.860666"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-4.700416"
                              y3="-2.970097"
                              z3="2.275369"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.23665"
                              y3="-3.228417"
                              z3="2.47813"/>
                        <atom elementType="C"
                              id="a28"
                              x3="-2.45546"
                              y3="-2.913155"
                              z3="1.232667"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-0.154499"
                              y3="1.239505"
                              z3="0.168086"/>
                        <atom elementType="N"
                              id="a30"
                              x3="0.153043"
                              y3="2.175932"
                              z3="1.212251"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.069554"
                              y3="5.538673"
                              z3="1.571321"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.390408"
                              y3="4.581159"
                              z3="1.120984"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.596222"
                              y3="4.321154"
                              z3="2.711183"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.187256"
                              y3="4.780875"
                              z3="-0.59677"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-2.764243"
                              y3="3.008169"
                              z3="-0.947064"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-3.073486"
                              y3="-4.282026"
                              z3="2.77503"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-6.006743"
                              y3="-1.361378"
                              z3="1.705221"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-5.259695"
                              y3="-3.190891"
                              z3="3.204673"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-2.151979"
                              y3="-1.822037"
                              z3="-1.84075"/>
                        <atom elementType="H"
                              id="a40"
                              x3="0.351355"
                              y3="-2.000865"
                              z3="-2.33269"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.877838"
                              y3="0.924457"
                              z3="-2.101094"/>
                        <atom elementType="H"
                              id="a42"
                              x3="1.994558"
                              y3="-0.315165"
                              z3="-2.684355"/>
                        <atom elementType="H"
                              id="a43"
                              x3="4.785182"
                              y3="1.335453"
                              z3="2.387693"/>
                        <atom elementType="H"
                              id="a44"
                              x3="4.724639"
                              y3="2.394205"
                              z3="0.954142"/>
                        <atom elementType="H"
                              id="a45"
                              x3="5.129225"
                              y3="0.615774"
                              z3="0.79686"/>
                        <atom elementType="H"
                              id="a46"
                              x3="2.976002"
                              y3="-3.370809"
                              z3="-1.865346"/>
                        <atom elementType="H"
                              id="a47"
                              x3="4.13766"
                              y3="-3.578219"
                              z3="-0.466536"/>
                        <atom elementType="H"
                              id="a48"
                              x3="4.712062"
                              y3="-3.026461"
                              z3="-2.060674"/>
                        <atom elementType="H"
                              id="a49"
                              x3="0.523638"
                              y3="-0.368128"
                              z3="1.444713"/>
                        <atom elementType="H"
                              id="a50"
                              x3="0.038355"
                              y3="-2.256995"
                              z3="-0.08311"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-4.342689"
                              y3="-0.161111"
                              z3="0.352896"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-1.413021"
                              y3="-0.291308"
                              z3="-3.412351"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-3.094753"
                              y3="0.394912"
                              z3="-1.459777"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-3.225978"
                              y3="-1.766656"
                              z3="-2.117038"/>
                        <atom elementType="H"
                              id="a55"
                              x3="-1.766875"
                              y3="-2.84639"
                              z3="-2.020003"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a31" order="S"/>
                        <bond atomRefs2="a1 a32" order="S"/>
                        <bond atomRefs2="a1 a33" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a30" order="S"/>
                        <bond atomRefs2="a3 a34" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a35" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a29" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a53" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a8 a52" order="S"/>
                        <bond atomRefs2="a8 a39" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a40" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a21" order="S"/>
                        <bond atomRefs2="a10 a41" order="S"/>
                        <bond atomRefs2="a10 a42" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a20" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a43" order="S"/>
                        <bond atomRefs2="a14 a44" order="S"/>
                        <bond atomRefs2="a14 a45" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a18 a46" order="S"/>
                        <bond atomRefs2="a18 a48" order="S"/>
                        <bond atomRefs2="a18 a47" order="S"/>
                        <bond atomRefs2="a20 a49" order="S"/>
                        <bond atomRefs2="a20 a29" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a50" order="S"/>
                        <bond atomRefs2="a22 a39" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a28" order="S"/>
                        <bond atomRefs2="a24 a51" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a37" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a38" order="S"/>
                        <bond atomRefs2="a27 a36" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a39 a55" order="S"/>
                        <bond atomRefs2="a39 a54" order="S"/>
                     </bondArray>
                     <formula concise="C25H25NO4">
                        <atomArray count="25 25 1 4" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">378.2718</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C25H25NO4/c1-13-9-10-15-18-16-11-24(18,14-7-5-4-6-8-14)19-17(16)12-25(22(27)29-2,23(28)30-3)20(19)21(15)26-13/h4-10,16-20H,11-12H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,14,18,26,25,27,24,28,3,4,39,10,2,23,5,8,9,6,21,20,29,12,16,22,11,30,15,19,13,17/E:(2,3)(5,6)(7,8)(22,23)(27,28)(29,30)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,13.3,14.3,15.3,21.3,22.3,23.3,26.2,27.1,28.1/rA:55nCC3C3C3C3CHCCCCC3OCO1C3OCO1CCCC3C3C3C3C3C3C3N2HHHHHHHHCHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s5;;s6;s8;s9;s10;s11;s12;s13;s12;s11;s16;s17;s16;s11;s9s20;s6s21;s22;s23;s24;s25;s26;s7s23s27;s5s20;s2s29;s1;s1;s1;s3;s4;s27;s25;s26;s8s22;s9;s10;s10;s14;s14;s14;s18;s18;s18;s20;s21;s24;s8;s6;s39;s39;/rC:.4174,4.5488,1.644;-.4699,3.4754,1.0274;-.7925,3.7637,-.4185;-1.6995,2.7184,-1.0304;-1.5272,1.3735,-.3769;-2.0364,.1863,-1.1919;-1.3857,-3.1074,1.4299;-1.3452,-.5995,-2.3535;.0502,-1.0412,-1.863;1.2579,-.0925,-1.8909;1.802,-.1609,-.4377;2.7904,.9986,-.1355;3.1292,1.0795,1.2118;4.5083,1.3707,1.3196;2.3844,2.1926,-.597;2.552,-1.4971,-.1927;3.6955,-1.6103,-.9857;3.8694,-2.9649,-1.3495;2.8515,-1.6904,1.1037;.4633,-.1495,.3629;-.3187,-1.2562,-.3948;-1.8607,-1.1523,-.4883;-2.6755,-1.4842,.7798;-4.1589,-1.2213,.6099;-4.9267,-1.5463,1.8607;-4.7004,-2.9701,2.2754;-3.2367,-3.2284,2.4781;-2.4555,-2.9132,1.2327;-.1545,1.2395,.1681;.153,2.1759,1.2123;-.0696,5.5387,1.5713;1.3904,4.5812,1.121;.5962,4.3212,2.7112;-1.1873,4.7809,-.5968;-2.7642,3.0082,-.9471;-3.0735,-4.282,2.775;-6.0067,-1.3614,1.7052;-5.2597,-3.1909,3.2047;-2.152,-1.822,-1.8408;.3514,-2.0009,-2.3327;.8778,.9245,-2.1011;1.9946,-.3152,-2.6844;4.7852,1.3355,2.3877;4.7246,2.3942,.9541;5.1292,.6158,.7969;2.976,-3.3708,-1.8653;4.1377,-3.5782,-.4665;4.7121,-3.0265,-2.0607;.5236,-.3681,1.4447;.0384,-2.257,-.0831;-4.3427,-.1611,.3529;-1.413,-.2913,-3.4124;-3.0948,.3949,-1.4598;-3.226,-1.7667,-2.117;-1.7669,-2.8464,-2.02;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="0.413898"
                              y3="4.515866"
                              z3="1.634454"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-0.468281"
                              y3="3.450211"
                              z3="0.998925"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.812448"
                              y3="3.734239"
                              z3="-0.409293"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.699228"
                              y3="2.703358"
                              z3="-1.01505"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.524878"
                              y3="1.373036"
                              z3="-0.387878"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.03224"
                              y3="0.185325"
                              z3="-1.19711"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.381927"
                              y3="-3.079919"
                              z3="1.438105"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.338439"
                              y3="-0.600401"
                              z3="-2.359012"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.053954"
                              y3="-1.034973"
                              z3="-1.863886"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.256329"
                              y3="-0.08067"
                              z3="-1.88886"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.788174"
                              y3="-0.146326"
                              z3="-0.434526"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.767722"
                              y3="1.011937"
                              z3="-0.123044"/>
                        <atom elementType="O"
                              id="a13"
                              x3="3.124209"
                              y3="1.089433"
                              z3="1.210266"/>
                        <atom elementType="C"
                              id="a14"
                              x3="4.51078"
                              y3="1.365281"
                              z3="1.334779"/>
                        <atom elementType="O"
                              id="a15"
                              x3="2.412579"
                              y3="2.152812"
                              z3="-0.594276"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.542333"
                              y3="-1.475114"
                              z3="-0.177862"/>
                        <atom elementType="O"
                              id="a17"
                              x3="3.675133"
                              y3="-1.60454"
                              z3="-0.971407"/>
                        <atom elementType="C"
                              id="a18"
                              x3="3.855012"
                              y3="-2.957985"
                              z3="-1.357228"/>
                        <atom elementType="O"
                              id="a19"
                              x3="2.798288"
                              y3="-1.700144"
                              z3="1.06287"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.451038"
                              y3="-0.138206"
                              z3="0.364974"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-0.319736"
                              y3="-1.249387"
                              z3="-0.390503"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-1.859194"
                              y3="-1.153393"
                              z3="-0.485769"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.673617"
                              y3="-1.484369"
                              z3="0.777052"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-4.136445"
                              y3="-1.221773"
                              z3="0.623966"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.902935"
                              y3="-1.547973"
                              z3="1.848841"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-4.669459"
                              y3="-2.940586"
                              z3="2.285681"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.226713"
                              y3="-3.203098"
                              z3="2.470132"/>
                        <atom elementType="C"
                              id="a28"
                              x3="-2.450199"
                              y3="-2.883444"
                              z3="1.24945"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-0.175371"
                              y3="1.242091"
                              z3="0.165999"/>
                        <atom elementType="N"
                              id="a30"
                              x3="0.131106"
                              y3="2.164477"
                              z3="1.17764"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.068967"
                              y3="5.504587"
                              z3="1.577623"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.382084"
                              y3="4.553219"
                              z3="1.112772"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.597912"
                              y3="4.272326"
                              z3="2.693405"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.20016"
                              y3="4.749391"
                              z3="-0.588708"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-2.762509"
                              y3="2.99068"
                              z3="-0.952649"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-3.056747"
                              y3="-4.248429"
                              z3="2.780883"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-5.980291"
                              y3="-1.360705"
                              z3="1.699226"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-5.231214"
                              y3="-3.162705"
                              z3="3.209639"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-2.145087"
                              y3="-1.82217"
                              z3="-1.842512"/>
                        <atom elementType="H"
                              id="a40"
                              x3="0.357958"
                              y3="-1.990063"
                              z3="-2.329948"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.879577"
                              y3="0.932833"
                              z3="-2.100139"/>
                        <atom elementType="H"
                              id="a42"
                              x3="2.000602"
                              y3="-0.30316"
                              z3="-2.668762"/>
                        <atom elementType="H"
                              id="a43"
                              x3="4.770847"
                              y3="1.322237"
                              z3="2.402661"/>
                        <atom elementType="H"
                              id="a44"
                              x3="4.742254"
                              y3="2.383066"
                              z3="0.975013"/>
                        <atom elementType="H"
                              id="a45"
                              x3="5.124913"
                              y3="0.60807"
                              z3="0.816627"/>
                        <atom elementType="H"
                              id="a46"
                              x3="2.965467"
                              y3="-3.35648"
                              z3="-1.87622"/>
                        <atom elementType="H"
                              id="a47"
                              x3="4.121758"
                              y3="-3.581796"
                              z3="-0.486541"/>
                        <atom elementType="H"
                              id="a48"
                              x3="4.695384"
                              y3="-3.001895"
                              z3="-2.066061"/>
                        <atom elementType="H"
                              id="a49"
                              x3="0.512755"
                              y3="-0.352269"
                              z3="1.442515"/>
                        <atom elementType="H"
                              id="a50"
                              x3="0.036027"
                              y3="-2.243552"
                              z3="-0.070948"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-4.326291"
                              y3="-0.169669"
                              z3="0.350204"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-1.405615"
                              y3="-0.293662"
                              z3="-3.414137"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-3.086417"
                              y3="0.387233"
                              z3="-1.465165"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-3.213827"
                              y3="-1.76834"
                              z3="-2.118108"/>
                        <atom elementType="H"
                              id="a55"
                              x3="-1.75845"
                              y3="-2.840941"
                              z3="-2.021299"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a31" order="S"/>
                        <bond atomRefs2="a1 a32" order="S"/>
                        <bond atomRefs2="a1 a33" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a30" order="S"/>
                        <bond atomRefs2="a3 a34" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a35" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a29" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a53" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a8 a52" order="S"/>
                        <bond atomRefs2="a8 a39" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a40" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a21" order="S"/>
                        <bond atomRefs2="a10 a41" order="S"/>
                        <bond atomRefs2="a10 a42" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a20" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a43" order="S"/>
                        <bond atomRefs2="a14 a44" order="S"/>
                        <bond atomRefs2="a14 a45" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a18 a46" order="S"/>
                        <bond atomRefs2="a18 a48" order="S"/>
                        <bond atomRefs2="a18 a47" order="S"/>
                        <bond atomRefs2="a20 a49" order="S"/>
                        <bond atomRefs2="a20 a29" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a50" order="S"/>
                        <bond atomRefs2="a22 a39" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a28" order="S"/>
                        <bond atomRefs2="a24 a51" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a37" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a38" order="S"/>
                        <bond atomRefs2="a27 a36" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a39 a55" order="S"/>
                        <bond atomRefs2="a39 a54" order="S"/>
                     </bondArray>
                     <formula concise="C25H25NO4">
                        <atomArray count="25 25 1 4" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">378.2718</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C25H25NO4/c1-13-9-10-15-18-16-11-24(18,14-7-5-4-6-8-14)19-17(16)12-25(22(27)29-2,23(28)30-3)20(19)21(15)26-13/h4-10,16-20H,11-12H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,14,18,26,25,27,24,28,3,4,39,10,2,23,5,8,9,6,21,20,29,12,16,22,11,30,15,19,13,17/E:(2,3)(5,6)(7,8)(22,23)(27,28)(29,30)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,13.3,14.3,15.3,21.3,22.3,23.3,26.2,27.1,28.1/rA:55nCC3C3C3C3CHCCCCC3OCO1C3OCO1CCCC3C3C3C3C3C3C3N2HHHHHHHHCHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s5;;s6;s8;s9;s10;s11;s12;s13;s12;s11;s16;s17;s16;s11;s9s20;s6s21;s22;s23;s24;s25;s26;s7s23s27;s5s20;s2s29;s1;s1;s1;s3;s4;s27;s25;s26;s8s22;s9;s10;s10;s14;s14;s14;s18;s18;s18;s20;s21;s24;s8;s6;s39;s39;/rC:.4139,4.5159,1.6345;-.4683,3.4502,.9989;-.8124,3.7342,-.4093;-1.6992,2.7034,-1.0151;-1.5249,1.373,-.3879;-2.0322,.1853,-1.1971;-1.3819,-3.0799,1.4381;-1.3384,-.6004,-2.359;.054,-1.035,-1.8639;1.2563,-.0807,-1.8889;1.7882,-.1463,-.4345;2.7677,1.0119,-.123;3.1242,1.0894,1.2103;4.5108,1.3653,1.3348;2.4126,2.1528,-.5943;2.5423,-1.4751,-.1779;3.6751,-1.6045,-.9714;3.855,-2.958,-1.3572;2.7983,-1.7001,1.0629;.451,-.1382,.365;-.3197,-1.2494,-.3905;-1.8592,-1.1534,-.4858;-2.6736,-1.4844,.7771;-4.1364,-1.2218,.624;-4.9029,-1.548,1.8488;-4.6695,-2.9406,2.2857;-3.2267,-3.2031,2.4701;-2.4502,-2.8834,1.2494;-.1754,1.2421,.166;.1311,2.1645,1.1776;-.069,5.5046,1.5776;1.3821,4.5532,1.1128;.5979,4.2723,2.6934;-1.2002,4.7494,-.5887;-2.7625,2.9907,-.9526;-3.0567,-4.2484,2.7809;-5.9803,-1.3607,1.6992;-5.2312,-3.1627,3.2096;-2.1451,-1.8222,-1.8425;.358,-1.9901,-2.3299;.8796,.9328,-2.1001;2.0006,-.3032,-2.6688;4.7708,1.3222,2.4027;4.7423,2.3831,.975;5.1249,.6081,.8166;2.9655,-3.3565,-1.8762;4.1218,-3.5818,-.4865;4.6954,-3.0019,-2.0661;.5128,-.3523,1.4425;.036,-2.2436,-.0709;-4.3263,-.1697,.3502;-1.4056,-.2937,-3.4141;-3.0864,.3872,-1.4652;-3.2138,-1.7683,-2.1181;-1.7585,-2.8409,-2.0213;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="0.405722"
                              y3="4.48913"
                              z3="1.615212"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-0.464478"
                              y3="3.430391"
                              z3="0.9541"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.852478"
                              y3="3.704999"
                              z3="-0.400183"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.70748"
                              y3="2.684619"
                              z3="-0.996575"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.523804"
                              y3="1.371205"
                              z3="-0.409776"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.026233"
                              y3="0.179797"
                              z3="-1.207551"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.370256"
                              y3="-3.042485"
                              z3="1.454158"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.326368"
                              y3="-0.605546"
                              z3="-2.367771"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.062679"
                              y3="-1.026939"
                              z3="-1.864273"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.256647"
                              y3="-0.062663"
                              z3="-1.883792"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.769803"
                              y3="-0.124211"
                              z3="-0.427757"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.73722"
                              y3="1.034517"
                              z3="-0.098956"/>
                        <atom elementType="O"
                              id="a13"
                              x3="3.120114"
                              y3="1.090161"
                              z3="1.220917"/>
                        <atom elementType="C"
                              id="a14"
                              x3="4.516763"
                              y3="1.328945"
                              z3="1.369122"/>
                        <atom elementType="O"
                              id="a15"
                              x3="2.464128"
                              y3="2.119673"
                              z3="-0.594031"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.532288"
                              y3="-1.442268"
                              z3="-0.151454"/>
                        <atom elementType="O"
                              id="a17"
                              x3="3.648262"
                              y3="-1.5903"
                              z3="-0.958434"/>
                        <atom elementType="C"
                              id="a18"
                              x3="3.830556"
                              y3="-2.937274"
                              z3="-1.383018"/>
                        <atom elementType="O"
                              id="a19"
                              x3="2.724396"
                              y3="-1.726647"
                              z3="1.024779"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.434725"
                              y3="-0.121789"
                              z3="0.369415"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-0.318654"
                              y3="-1.240796"
                              z3="-0.384242"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-1.855327"
                              y3="-1.158361"
                              z3="-0.483819"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.670525"
                              y3="-1.488428"
                              z3="0.770588"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-4.105866"
                              y3="-1.223202"
                              z3="0.644434"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.874818"
                              y3="-1.554235"
                              z3="1.831655"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-4.6262"
                              y3="-2.89981"
                              z3="2.310838"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.210631"
                              y3="-3.171393"
                              z3="2.465157"/>
                        <atom elementType="C"
                              id="a28"
                              x3="-2.436932"
                              y3="-2.841864"
                              z3="1.280318"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-0.206397"
                              y3="1.24618"
                              z3="0.164853"/>
                        <atom elementType="N"
                              id="a30"
                              x3="0.10205"
                              y3="2.159155"
                              z3="1.128966"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.076357"
                              y3="5.474261"
                              z3="1.583079"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.366065"
                              y3="4.538675"
                              z3="1.091691"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.602946"
                              y3="4.222498"
                              z3="2.661293"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.231636"
                              y3="4.717009"
                              z3="-0.584711"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-2.770108"
                              y3="2.963993"
                              z3="-0.974314"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-3.026911"
                              y3="-4.201998"
                              z3="2.802165"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-5.9486"
                              y3="-1.362099"
                              z3="1.69203"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-5.193253"
                              y3="-3.124787"
                              z3="3.22618"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-2.13175"
                              y3="-1.826913"
                              z3="-1.846055"/>
                        <atom elementType="H"
                              id="a40"
                              x3="0.372136"
                              y3="-1.9760"
                              z3="-2.325523"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.884076"
                              y3="0.946677"
                              z3="-2.097386"/>
                        <atom elementType="H"
                              id="a42"
                              x3="2.013376"
                              y3="-0.285052"
                              z3="-2.643537"/>
                        <atom elementType="H"
                              id="a43"
                              x3="4.753553"
                              y3="1.263224"
                              z3="2.436071"/>
                        <atom elementType="H"
                              id="a44"
                              x3="4.778516"
                              y3="2.339505"
                              z3="1.025417"/>
                        <atom elementType="H"
                              id="a45"
                              x3="5.112864"
                              y3="0.566794"
                              z3="0.848361"/>
                        <atom elementType="H"
                              id="a46"
                              x3="2.940732"
                              y3="-3.320534"
                              z3="-1.901837"/>
                        <atom elementType="H"
                              id="a47"
                              x3="4.0995"
                              y3="-3.580936"
                              z3="-0.53419"/>
                        <atom elementType="H"
                              id="a48"
                              x3="4.663126"
                              y3="-2.953905"
                              z3="-2.094337"/>
                        <atom elementType="H"
                              id="a49"
                              x3="0.498671"
                              y3="-0.329841"
                              z3="1.441774"/>
                        <atom elementType="H"
                              id="a50"
                              x3="0.035987"
                              y3="-2.225437"
                              z3="-0.051645"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-4.307485"
                              y3="-0.185537"
                              z3="0.339452"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-1.392721"
                              y3="-0.300753"
                              z3="-3.418366"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-3.075822"
                              y3="0.369368"
                              z3="-1.476784"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-3.194017"
                              y3="-1.777212"
                              z3="-2.121537"/>
                        <atom elementType="H"
                              id="a55"
                              x3="-1.740384"
                              y3="-2.837991"
                              z3="-2.023373"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a31" order="S"/>
                        <bond atomRefs2="a1 a32" order="S"/>
                        <bond atomRefs2="a1 a33" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a30" order="S"/>
                        <bond atomRefs2="a3 a34" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a35" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a29" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a53" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a8 a52" order="S"/>
                        <bond atomRefs2="a8 a39" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a40" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a21" order="S"/>
                        <bond atomRefs2="a10 a41" order="S"/>
                        <bond atomRefs2="a10 a42" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a20" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a43" order="S"/>
                        <bond atomRefs2="a14 a44" order="S"/>
                        <bond atomRefs2="a14 a45" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a18 a46" order="S"/>
                        <bond atomRefs2="a18 a48" order="S"/>
                        <bond atomRefs2="a18 a47" order="S"/>
                        <bond atomRefs2="a20 a49" order="S"/>
                        <bond atomRefs2="a20 a29" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a50" order="S"/>
                        <bond atomRefs2="a22 a39" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a28" order="S"/>
                        <bond atomRefs2="a24 a51" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a37" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a38" order="S"/>
                        <bond atomRefs2="a27 a36" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a39 a55" order="S"/>
                        <bond atomRefs2="a39 a54" order="S"/>
                     </bondArray>
                     <formula concise="C25H25NO4">
                        <atomArray count="25 25 1 4" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">378.2718</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C25H25NO4/c1-13-9-10-15-18-16-11-24(18,14-7-5-4-6-8-14)19-17(16)12-25(22(27)29-2,23(28)30-3)20(19)21(15)26-13/h4-10,16-20H,11-12H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,14,18,26,25,27,24,28,3,4,39,10,2,23,5,8,9,6,21,20,29,12,16,22,11,30,15,19,13,17/E:(2,3)(5,6)(7,8)(22,23)(27,28)(29,30)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,13.3,14.3,15.3,21.3,22.3,23.3,26.2,27.1,28.1/rA:55nCC3C3C3C3CHCCCCC3OCO1C3OCO1CCCC3C3C3C3C3C3C3N2HHHHHHHHCHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s5;;s6;s8;s9;s10;s11;s12;s13;s12;s11;s16;s17;s16;s11;s9s20;s6s21;s22;s23;s24;s25;s26;s7s23s27;s5s20;s2s29;s1;s1;s1;s3;s4;s27;s25;s26;s8s22;s9;s10;s10;s14;s14;s14;s18;s18;s18;s20;s21;s24;s8;s6;s39;s39;/rC:.4057,4.4891,1.6152;-.4645,3.4304,.9541;-.8525,3.705,-.4002;-1.7075,2.6846,-.9966;-1.5238,1.3712,-.4098;-2.0262,.1798,-1.2076;-1.3703,-3.0425,1.4542;-1.3264,-.6055,-2.3678;.0627,-1.0269,-1.8643;1.2566,-.0627,-1.8838;1.7698,-.1242,-.4278;2.7372,1.0345,-.099;3.1201,1.0902,1.2209;4.5168,1.3289,1.3691;2.4641,2.1197,-.594;2.5323,-1.4423,-.1515;3.6483,-1.5903,-.9584;3.8306,-2.9373,-1.383;2.7244,-1.7266,1.0248;.4347,-.1218,.3694;-.3187,-1.2408,-.3842;-1.8553,-1.1584,-.4838;-2.6705,-1.4884,.7706;-4.1059,-1.2232,.6444;-4.8748,-1.5542,1.8317;-4.6262,-2.8998,2.3108;-3.2106,-3.1714,2.4652;-2.4369,-2.8419,1.2803;-.2064,1.2462,.1649;.1021,2.1592,1.129;-.0764,5.4743,1.5831;1.3661,4.5387,1.0917;.6029,4.2225,2.6613;-1.2316,4.717,-.5847;-2.7701,2.964,-.9743;-3.0269,-4.202,2.8022;-5.9486,-1.3621,1.692;-5.1933,-3.1248,3.2262;-2.1317,-1.8269,-1.8461;.3721,-1.976,-2.3255;.8841,.9467,-2.0974;2.0134,-.2851,-2.6435;4.7536,1.2632,2.4361;4.7785,2.3395,1.0254;5.1129,.5668,.8484;2.9407,-3.3205,-1.9018;4.0995,-3.5809,-.5342;4.6631,-2.9539,-2.0943;.4987,-.3298,1.4418;.036,-2.2254,-.0516;-4.3075,-.1855,.3395;-1.3927,-.3008,-3.4184;-3.0758,.3694,-1.4768;-3.194,-1.7772,-2.1215;-1.7404,-2.838,-2.0234;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="0.393881"
                              y3="4.487733"
                              z3="1.585666"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-0.45143"
                              y3="3.429924"
                              z3="0.896591"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.924394"
                              y3="3.690328"
                              z3="-0.390969"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.732622"
                              y3="2.664998"
                              z3="-0.977225"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.52262"
                              y3="1.364711"
                              z3="-0.447428"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.01608"
                              y3="0.165257"
                              z3="-1.225517"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.345019"
                              y3="-3.003164"
                              z3="1.479256"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.304528"
                              y3="-0.617169"
                              z3="-2.380729"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.08124"
                              y3="-1.017733"
                              z3="-1.862923"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.26225"
                              y3="-0.036723"
                              z3="-1.869892"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.750892"
                              y3="-0.095692"
                              z3="-0.411941"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.699221"
                              y3="1.066255"
                              z3="-0.053269"/>
                        <atom elementType="O"
                              id="a13"
                              x3="3.119198"
                              y3="1.068664"
                              z3="1.251052"/>
                        <atom elementType="C"
                              id="a14"
                              x3="4.52725"
                              y3="1.243665"
                              z3="1.418149"/>
                        <atom elementType="O"
                              id="a15"
                              x3="2.540224"
                              y3="2.124281"
                              z3="-0.595708"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.527574"
                              y3="-1.397589"
                              z3="-0.111956"/>
                        <atom elementType="O"
                              id="a17"
                              x3="3.61452"
                              y3="-1.562242"
                              z3="-0.950981"/>
                        <atom elementType="C"
                              id="a18"
                              x3="3.786979"
                              y3="-2.895624"
                              z3="-1.43153"/>
                        <atom elementType="O"
                              id="a19"
                              x3="2.638758"
                              y3="-1.786471"
                              z3="1.016708"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.416457"
                              y3="-0.105374"
                              z3="0.379544"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-0.312203"
                              y3="-1.234784"
                              z3="-0.377186"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-1.84645"
                              y3="-1.171987"
                              z3="-0.486408"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.666211"
                              y3="-1.503335"
                              z3="0.754167"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-4.070905"
                              y3="-1.224046"
                              z3="0.667361"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.8519"
                              y3="-1.568506"
                              z3="1.806531"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-4.576028"
                              y3="-2.848963"
                              z3="2.3600"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.189028"
                              y3="-3.141845"
                              z3="2.468685"/>
                        <atom elementType="C"
                              id="a28"
                              x3="-2.409604"
                              y3="-2.792895"
                              z3="1.329555"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-0.246508"
                              y3="1.247426"
                              z3="0.171721"/>
                        <atom elementType="N"
                              id="a30"
                              x3="0.075795"
                              y3="2.168791"
                              z3="1.076849"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.099766"
                              y3="5.462626"
                              z3="1.590815"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.340776"
                              y3="4.566419"
                              z3="1.051305"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.621304"
                              y3="4.191152"
                              z3="2.612422"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.296035"
                              y3="4.697518"
                              z3="-0.586845"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-2.794579"
                              y3="2.924663"
                              z3="-1.031845"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.981265"
                              y3="-4.146384"
                              z3="2.852208"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-5.920832"
                              y3="-1.364456"
                              z3="1.683766"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-5.15334"
                              y3="-3.079422"
                              z3="3.261862"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-2.107057"
                              y3="-1.84003"
                              z3="-1.855728"/>
                        <atom elementType="H"
                              id="a40"
                              x3="0.400509"
                              y3="-1.958676"
                              z3="-2.321034"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.89373"
                              y3="0.968983"
                              z3="-2.085156"/>
                        <atom elementType="H"
                              id="a42"
                              x3="2.036815"
                              y3="-0.256882"
                              z3="-2.604021"/>
                        <atom elementType="H"
                              id="a43"
                              x3="4.74184"
                              y3="1.133954"
                              z3="2.481066"/>
                        <atom elementType="H"
                              id="a44"
                              x3="4.83404"
                              y3="2.246053"
                              z3="1.104507"/>
                        <atom elementType="H"
                              id="a45"
                              x3="5.088457"
                              y3="0.47666"
                              z3="0.876785"/>
                        <atom elementType="H"
                              id="a46"
                              x3="2.887667"
                              y3="-3.252626"
                              z3="-1.941959"/>
                        <atom elementType="H"
                              id="a47"
                              x3="4.06284"
                              y3="-3.57008"
                              z3="-0.615751"/>
                        <atom elementType="H"
                              id="a48"
                              x3="4.603299"
                              y3="-2.878365"
                              z3="-2.153863"/>
                        <atom elementType="H"
                              id="a49"
                              x3="0.484279"
                              y3="-0.308972"
                              z3="1.446694"/>
                        <atom elementType="H"
                              id="a50"
                              x3="0.041864"
                              y3="-2.207887"
                              z3="-0.026793"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-4.292323"
                              y3="-0.212086"
                              z3="0.30867"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-1.368986"
                              y3="-0.312144"
                              z3="-3.426297"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-3.061993"
                              y3="0.335646"
                              z3="-1.498028"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-3.162762"
                              y3="-1.798188"
                              z3="-2.133201"/>
                        <atom elementType="H"
                              id="a55"
                              x3="-1.705778"
                              y3="-2.841801"
                              z3="-2.030953"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a31" order="S"/>
                        <bond atomRefs2="a1 a33" order="S"/>
                        <bond atomRefs2="a1 a32" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a30" order="S"/>
                        <bond atomRefs2="a3 a34" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a35" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a29" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a53" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a8 a52" order="S"/>
                        <bond atomRefs2="a8 a39" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a40" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a21" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a41" order="S"/>
                        <bond atomRefs2="a10 a42" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a11 a20" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a44" order="S"/>
                        <bond atomRefs2="a14 a43" order="S"/>
                        <bond atomRefs2="a14 a45" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a18 a46" order="S"/>
                        <bond atomRefs2="a18 a48" order="S"/>
                        <bond atomRefs2="a18 a47" order="S"/>
                        <bond atomRefs2="a20 a49" order="S"/>
                        <bond atomRefs2="a20 a29" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a50" order="S"/>
                        <bond atomRefs2="a22 a39" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a28" order="S"/>
                        <bond atomRefs2="a24 a51" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a37" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a38" order="S"/>
                        <bond atomRefs2="a27 a36" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a39 a55" order="S"/>
                        <bond atomRefs2="a39 a54" order="S"/>
                     </bondArray>
                     <formula concise="C25H25NO4">
                        <atomArray count="25 25 1 4" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">378.2718</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C25H25NO4/c1-13-9-10-15-18-16-11-24(18,14-7-5-4-6-8-14)19-17(16)12-25(22(27)29-2,23(28)30-3)20(19)21(15)26-13/h4-10,16-20H,11-12H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,14,18,26,25,27,24,28,3,4,39,10,2,23,5,8,9,6,21,20,29,12,16,22,11,30,15,19,13,17/E:(2,3)(5,6)(7,8)(22,23)(27,28)(29,30)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,13.3,14.3,15.3,21.3,22.3,23.3,26.2,27.1,28.1/rA:55nCC3C3C3C3CHCCCCC3OCO1C3OCO1CCCC3C3C3C3C3C3C3N2HHHHHHHHCHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s5;;s6;s8;s9;s10;s11;s12;s13;s12;s11;s16;s17;s16;s11;s9s20;s6s21;s22;s23;s24;s25;s26;s7s23s27;s5s20;s2s29;s1;s1;s1;s3;s4;s27;s25;s26;s8s22;s9;s10;s10;s14;s14;s14;s18;s18;s18;s20;s21;s24;s8;s6;s39;s39;/rC:.3939,4.4877,1.5857;-.4514,3.4299,.8966;-.9244,3.6903,-.391;-1.7326,2.665,-.9772;-1.5226,1.3647,-.4474;-2.0161,.1653,-1.2255;-1.345,-3.0032,1.4793;-1.3045,-.6172,-2.3807;.0812,-1.0177,-1.8629;1.2623,-.0367,-1.8699;1.7509,-.0957,-.4119;2.6992,1.0663,-.0533;3.1192,1.0687,1.2511;4.5273,1.2437,1.4181;2.5402,2.1243,-.5957;2.5276,-1.3976,-.112;3.6145,-1.5622,-.951;3.787,-2.8956,-1.4315;2.6388,-1.7865,1.0167;.4165,-.1054,.3795;-.3122,-1.2348,-.3772;-1.8464,-1.172,-.4864;-2.6662,-1.5033,.7542;-4.0709,-1.224,.6674;-4.8519,-1.5685,1.8065;-4.576,-2.849,2.36;-3.189,-3.1418,2.4687;-2.4096,-2.7929,1.3296;-.2465,1.2474,.1717;.0758,2.1688,1.0768;-.0998,5.4626,1.5908;1.3408,4.5664,1.0513;.6213,4.1912,2.6124;-1.296,4.6975,-.5868;-2.7946,2.9247,-1.0318;-2.9813,-4.1464,2.8522;-5.9208,-1.3645,1.6838;-5.1533,-3.0794,3.2619;-2.1071,-1.84,-1.8557;.4005,-1.9587,-2.321;.8937,.969,-2.0852;2.0368,-.2569,-2.604;4.7418,1.134,2.4811;4.834,2.2461,1.1045;5.0885,.4767,.8768;2.8877,-3.2526,-1.942;4.0628,-3.5701,-.6158;4.6033,-2.8784,-2.1539;.4843,-.309,1.4467;.0419,-2.2079,-.0268;-4.2923,-.2121,.3087;-1.369,-.3121,-3.4263;-3.062,.3356,-1.498;-3.1628,-1.7982,-2.1332;-1.7058,-2.8418,-2.031;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="0.388799"
                              y3="4.501093"
                              z3="1.563374"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-0.426963"
                              y3="3.438705"
                              z3="0.857335"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.996837"
                              y3="3.69012"
                              z3="-0.379368"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.761526"
                              y3="2.650122"
                              z3="-0.962369"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.516993"
                              y3="1.353885"
                              z3="-0.484124"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.005393"
                              y3="0.148311"
                              z3="-1.241867"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.320311"
                              y3="-2.983423"
                              z3="1.49622"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.283328"
                              y3="-0.629311"
                              z3="-2.391771"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.100043"
                              y3="-1.012822"
                              z3="-1.86017"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.269533"
                              y3="-0.016135"
                              z3="-1.850464"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.740955"
                              y3="-0.076082"
                              z3="-0.391943"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.668265"
                              y3="1.088214"
                              z3="-0.006112"/>
                        <atom elementType="O"
                              id="a13"
                              x3="3.115955"
                              y3="1.032051"
                              z3="1.276605"/>
                        <atom elementType="C"
                              id="a14"
                              x3="4.529724"
                              y3="1.163891"
                              z3="1.450564"/>
                        <atom elementType="O"
                              id="a15"
                              x3="2.609842"
                              y3="2.135779"
                              z3="-0.584795"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.529823"
                              y3="-1.361192"
                              z3="-0.081661"/>
                        <atom elementType="O"
                              id="a17"
                              x3="3.580409"
                              y3="-1.52846"
                              z3="-0.951118"/>
                        <atom elementType="C"
                              id="a18"
                              x3="3.746981"
                              y3="-2.849334"
                              z3="-1.471377"/>
                        <atom elementType="O"
                              id="a19"
                              x3="2.577209"
                              y3="-1.850921"
                              z3="1.009447"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.403168"
                              y3="-0.102213"
                              z3="0.391664"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-0.30527"
                              y3="-1.238447"
                              z3="-0.373596"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-1.837935"
                              y3="-1.189791"
                              z3="-0.493652"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.664008"
                              y3="-1.524495"
                              z3="0.731536"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-4.046739"
                              y3="-1.218416"
                              z3="0.681577"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.843581"
                              y3="-1.579001"
                              z3="1.783325"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-4.540488"
                              y3="-2.800446"
                              z3="2.412376"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.173087"
                              y3="-3.12459"
                              z3="2.477456"/>
                        <atom elementType="C"
                              id="a28"
                              x3="-2.381408"
                              y3="-2.755988"
                              z3="1.374237"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-0.276826"
                              y3="1.240094"
                              z3="0.187427"/>
                        <atom elementType="N"
                              id="a30"
                              x3="0.071477"
                              y3="2.18262"
                              z3="1.049231"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.126086"
                              y3="5.461603"
                              z3="1.606105"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.320354"
                              y3="4.618214"
                              z3="1.011116"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.65417"
                              y3="4.179517"
                              z3="2.570694"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.3627"
                              y3="4.693913"
                              z3="-0.58626"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-2.816692"
                              y3="2.887946"
                              z3="-1.110316"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.942084"
                              y3="-4.098794"
                              z3="2.911498"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-5.906773"
                              y3="-1.355116"
                              z3="1.681478"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-5.129431"
                              y3="-3.038165"
                              z3="3.2997"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-2.084029"
                              y3="-1.854932"
                              z3="-1.869864"/>
                        <atom elementType="H"
                              id="a40"
                              x3="0.428719"
                              y3="-1.946866"
                              z3="-2.320521"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.904702"
                              y3="0.989299"
                              z3="-2.063475"/>
                        <atom elementType="H"
                              id="a42"
                              x3="2.059181"
                              y3="-0.232741"
                              z3="-2.565788"/>
                        <atom elementType="H"
                              id="a43"
                              x3="4.730342"
                              y3="1.008133"
                              z3="2.507947"/>
                        <atom elementType="H"
                              id="a44"
                              x3="4.863587"
                              y3="2.164687"
                              z3="1.169464"/>
                        <atom elementType="H"
                              id="a45"
                              x3="5.065142"
                              y3="0.403988"
                              z3="0.878519"/>
                        <atom elementType="H"
                              id="a46"
                              x3="2.835295"
                              y3="-3.19173"
                              z3="-1.96473"/>
                        <atom elementType="H"
                              id="a47"
                              x3="4.038055"
                              y3="-3.544638"
                              z3="-0.681895"/>
                        <atom elementType="H"
                              id="a48"
                              x3="4.54461"
                              y3="-2.800701"
                              z3="-2.209313"/>
                        <atom elementType="H"
                              id="a49"
                              x3="0.476906"
                              y3="-0.306649"
                              z3="1.456207"/>
                        <atom elementType="H"
                              id="a50"
                              x3="0.047883"
                              y3="-2.204425"
                              z3="-0.010003"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-4.286636"
                              y3="-0.236889"
                              z3="0.265624"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-1.345582"
                              y3="-0.318974"
                              z3="-3.433557"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-3.050472"
                              y3="0.303086"
                              z3="-1.518403"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-3.136472"
                              y3="-1.819747"
                              z3="-2.150692"/>
                        <atom elementType="H"
                              id="a55"
                              x3="-1.672072"
                              y3="-2.850266"
                              z3="-2.044726"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a31" order="S"/>
                        <bond atomRefs2="a1 a33" order="S"/>
                        <bond atomRefs2="a1 a32" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a30" order="S"/>
                        <bond atomRefs2="a3 a34" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a35" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a29" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a53" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a8 a52" order="S"/>
                        <bond atomRefs2="a8 a39" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a40" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a21" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a41" order="S"/>
                        <bond atomRefs2="a10 a42" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a11 a20" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a44" order="S"/>
                        <bond atomRefs2="a14 a43" order="S"/>
                        <bond atomRefs2="a14 a45" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a18 a46" order="S"/>
                        <bond atomRefs2="a18 a48" order="S"/>
                        <bond atomRefs2="a18 a47" order="S"/>
                        <bond atomRefs2="a20 a49" order="S"/>
                        <bond atomRefs2="a20 a29" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a50" order="S"/>
                        <bond atomRefs2="a22 a39" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a28" order="S"/>
                        <bond atomRefs2="a24 a51" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a37" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a38" order="S"/>
                        <bond atomRefs2="a27 a36" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a39 a55" order="S"/>
                        <bond atomRefs2="a39 a54" order="S"/>
                     </bondArray>
                     <formula concise="C25H25NO4">
                        <atomArray count="25 25 1 4" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">378.2718</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C25H25NO4/c1-13-9-10-15-18-16-11-24(18,14-7-5-4-6-8-14)19-17(16)12-25(22(27)29-2,23(28)30-3)20(19)21(15)26-13/h4-10,16-20H,11-12H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,14,18,26,25,27,24,28,3,4,39,10,2,23,5,8,9,6,21,20,29,12,16,22,11,30,15,19,13,17/E:(2,3)(5,6)(7,8)(22,23)(27,28)(29,30)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,13.3,14.3,15.3,21.3,22.3,23.3,26.2,27.1,28.1/rA:55nCC3C3C3C3CHCCCCC3OCO1C3OCO1CCCC3C3C3C3C3C3C3N2HHHHHHHHCHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s5;;s6;s8;s9;s10;s11;s12;s13;s12;s11;s16;s17;s16;s11;s9s20;s6s21;s22;s23;s24;s25;s26;s7s23s27;s5s20;s2s29;s1;s1;s1;s3;s4;s27;s25;s26;s8s22;s9;s10;s10;s14;s14;s14;s18;s18;s18;s20;s21;s24;s8;s6;s39;s39;/rC:.3888,4.5011,1.5634;-.427,3.4387,.8573;-.9968,3.6901,-.3794;-1.7615,2.6501,-.9624;-1.517,1.3539,-.4841;-2.0054,.1483,-1.2419;-1.3203,-2.9834,1.4962;-1.2833,-.6293,-2.3918;.1,-1.0128,-1.8602;1.2695,-.0161,-1.8505;1.741,-.0761,-.3919;2.6683,1.0882,-.0061;3.116,1.0321,1.2766;4.5297,1.1639,1.4506;2.6098,2.1358,-.5848;2.5298,-1.3612,-.0817;3.5804,-1.5285,-.9511;3.747,-2.8493,-1.4714;2.5772,-1.8509,1.0094;.4032,-.1022,.3917;-.3053,-1.2384,-.3736;-1.8379,-1.1898,-.4937;-2.664,-1.5245,.7315;-4.0467,-1.2184,.6816;-4.8436,-1.579,1.7833;-4.5405,-2.8004,2.4124;-3.1731,-3.1246,2.4775;-2.3814,-2.756,1.3742;-.2768,1.2401,.1874;.0715,2.1826,1.0492;-.1261,5.4616,1.6061;1.3204,4.6182,1.0111;.6542,4.1795,2.5707;-1.3627,4.6939,-.5863;-2.8167,2.8879,-1.1103;-2.9421,-4.0988,2.9115;-5.9068,-1.3551,1.6815;-5.1294,-3.0382,3.2997;-2.084,-1.8549,-1.8699;.4287,-1.9469,-2.3205;.9047,.9893,-2.0635;2.0592,-.2327,-2.5658;4.7303,1.0081,2.5079;4.8636,2.1647,1.1695;5.0651,.404,.8785;2.8353,-3.1917,-1.9647;4.0381,-3.5446,-.6819;4.5446,-2.8007,-2.2093;.4769,-.3066,1.4562;.0479,-2.2044,-.01;-4.2866,-.2369,.2656;-1.3456,-.319,-3.4336;-3.0505,.3031,-1.5184;-3.1365,-1.8197,-2.1507;-1.6721,-2.8503,-2.0447;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="0.387386"
                              y3="4.504332"
                              z3="1.552908"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-0.396671"
                              y3="3.434989"
                              z3="0.836037"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.060522"
                              y3="3.689012"
                              z3="-0.352704"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.785746"
                              y3="2.639872"
                              z3="-0.941774"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.504681"
                              y3="1.341808"
                              z3="-0.512488"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.996243"
                              y3="0.136332"
                              z3="-1.255046"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.304032"
                              y3="-2.979571"
                              z3="1.496326"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.268539"
                              y3="-0.635233"
                              z3="-2.402442"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.112543"
                              y3="-1.009965"
                              z3="-1.859858"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.272975"
                              y3="-0.001842"
                              z3="-1.83174"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.735762"
                              y3="-0.065853"
                              z3="-0.372783"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.643141"
                              y3="1.102152"
                              z3="0.032581"/>
                        <atom elementType="O"
                              id="a13"
                              x3="3.11769"
                              y3="0.996128"
                              z3="1.290968"/>
                        <atom elementType="C"
                              id="a14"
                              x3="4.532946"
                              y3="1.127208"
                              z3="1.459303"/>
                        <atom elementType="O"
                              id="a15"
                              x3="2.665348"
                              y3="2.13333"
                              z3="-0.573031"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.535521"
                              y3="-1.338684"
                              z3="-0.063574"/>
                        <atom elementType="O"
                              id="a17"
                              x3="3.55049"
                              y3="-1.505933"
                              z3="-0.956097"/>
                        <atom elementType="C"
                              id="a18"
                              x3="3.725039"
                              y3="-2.823543"
                              z3="-1.48367"/>
                        <atom elementType="O"
                              id="a19"
                              x3="2.527941"
                              y3="-1.910953"
                              z3="0.984156"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.390769"
                              y3="-0.111744"
                              z3="0.401787"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-0.303165"
                              y3="-1.249304"
                              z3="-0.376665"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-1.834542"
                              y3="-1.205948"
                              z3="-0.506518"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.667599"
                              y3="-1.546427"
                              z3="0.703631"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-4.033319"
                              y3="-1.204241"
                              z3="0.689087"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.844036"
                              y3="-1.581739"
                              z3="1.763833"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-4.515588"
                              y3="-2.75087"
                              z3="2.458761"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.16453"
                              y3="-3.113256"
                              z3="2.482613"/>
                        <atom elementType="C"
                              id="a28"
                              x3="-2.359505"
                              y3="-2.727136"
                              z3="1.406169"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-0.300003"
                              y3="1.22459"
                              z3="0.208646"/>
                        <atom elementType="N"
                              id="a30"
                              x3="0.079303"
                              y3="2.184482"
                              z3="1.037683"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.15473"
                              y3="5.446649"
                              z3="1.632918"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.302405"
                              y3="4.668239"
                              z3="0.98223"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.691464"
                              y3="4.161691"
                              z3="2.541277"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.417876"
                              y3="4.693528"
                              z3="-0.560972"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-2.823607"
                              y3="2.859367"
                              z3="-1.19063"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.913564"
                              y3="-4.055655"
                              z3="2.965456"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-5.900455"
                              y3="-1.331257"
                              z3="1.688831"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-5.115466"
                              y3="-2.998586"
                              z3="3.33194"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-2.07014"
                              y3="-1.863713"
                              z3="-1.890354"/>
                        <atom elementType="H"
                              id="a40"
                              x3="0.448213"
                              y3="-1.937824"
                              z3="-2.327518"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.912063"
                              y3="1.005866"
                              z3="-2.038799"/>
                        <atom elementType="H"
                              id="a42"
                              x3="2.072692"
                              y3="-0.214366"
                              z3="-2.536398"/>
                        <atom elementType="H"
                              id="a43"
                              x3="4.734209"
                              y3="0.929322"
                              z3="2.508713"/>
                        <atom elementType="H"
                              id="a44"
                              x3="4.861068"
                              y3="2.137483"
                              z3="1.209991"/>
                        <atom elementType="H"
                              id="a45"
                              x3="5.061167"
                              y3="0.392492"
                              z3="0.849586"/>
                        <atom elementType="H"
                              id="a46"
                              x3="2.802732"
                              y3="-3.173329"
                              z3="-1.95061"/>
                        <atom elementType="H"
                              id="a47"
                              x3="4.040506"
                              y3="-3.518092"
                              z3="-0.703877"/>
                        <atom elementType="H"
                              id="a48"
                              x3="4.502771"
                              y3="-2.752349"
                              z3="-2.239709"/>
                        <atom elementType="H"
                              id="a49"
                              x3="0.472949"
                              y3="-0.322792"
                              z3="1.464868"/>
                        <atom elementType="H"
                              id="a50"
                              x3="0.048253"
                              y3="-2.212845"
                              z3="-0.007071"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-4.289767"
                              y3="-0.255409"
                              z3="0.218983"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-1.328497"
                              y3="-0.31401"
                              z3="-3.440638"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-3.041481"
                              y3="0.283867"
                              z3="-1.535297"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-3.121486"
                              y3="-1.831381"
                              z3="-2.174642"/>
                        <atom elementType="H"
                              id="a55"
                              x3="-1.650144"
                              y3="-2.855316"
                              z3="-2.067578"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a31" order="S"/>
                        <bond atomRefs2="a1 a33" order="S"/>
                        <bond atomRefs2="a1 a32" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a30" order="S"/>
                        <bond atomRefs2="a3 a34" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a35" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a29" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a6 a53" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a8 a52" order="S"/>
                        <bond atomRefs2="a8 a39" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a40" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a21" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a41" order="S"/>
                        <bond atomRefs2="a10 a42" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a20" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a44" order="S"/>
                        <bond atomRefs2="a14 a43" order="S"/>
                        <bond atomRefs2="a14 a45" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a18 a46" order="S"/>
                        <bond atomRefs2="a18 a48" order="S"/>
                        <bond atomRefs2="a18 a47" order="S"/>
                        <bond atomRefs2="a20 a49" order="S"/>
                        <bond atomRefs2="a20 a29" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a50" order="S"/>
                        <bond atomRefs2="a22 a39" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a28" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a24 a51" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a37" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a38" order="S"/>
                        <bond atomRefs2="a27 a36" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a39 a55" order="S"/>
                        <bond atomRefs2="a39 a54" order="S"/>
                     </bondArray>
                     <formula concise="C25H25NO4">
                        <atomArray count="25 25 1 4" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">378.2718</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C25H25NO4/c1-13-9-10-15-18-16-11-24(18,14-7-5-4-6-8-14)19-17(16)12-25(22(27)29-2,23(28)30-3)20(19)21(15)26-13/h4-10,16-20H,11-12H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,14,18,26,25,27,24,28,3,4,39,10,2,23,5,8,9,6,21,20,29,12,16,22,11,30,15,19,13,17/E:(2,3)(5,6)(7,8)(22,23)(27,28)(29,30)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,13.3,14.3,15.3,21.3,22.3,23.3,26.2,27.1,28.1/rA:55nCC3C3C3C3CHCCCCC3OCO1C3OCO1CCCC3C3C3C3C3C3C3N2HHHHHHHHCHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s5;;s6;s8;s9;s10;s11;s12;s13;s12;s11;s16;s17;s16;s11;s9s20;s6s21;s22;s23;s24;s25;s26;s7s23s27;s5s20;s2s29;s1;s1;s1;s3;s4;s27;s25;s26;s8s22;s9;s10;s10;s14;s14;s14;s18;s18;s18;s20;s21;s24;s8;s6;s39;s39;/rC:.3874,4.5043,1.5529;-.3967,3.435,.836;-1.0605,3.689,-.3527;-1.7857,2.6399,-.9418;-1.5047,1.3418,-.5125;-1.9962,.1363,-1.255;-1.304,-2.9796,1.4963;-1.2685,-.6352,-2.4024;.1125,-1.01,-1.8599;1.273,-.0018,-1.8317;1.7358,-.0659,-.3728;2.6431,1.1022,.0326;3.1177,.9961,1.291;4.5329,1.1272,1.4593;2.6653,2.1333,-.573;2.5355,-1.3387,-.0636;3.5505,-1.5059,-.9561;3.725,-2.8235,-1.4837;2.5279,-1.911,.9842;.3908,-.1117,.4018;-.3032,-1.2493,-.3767;-1.8345,-1.2059,-.5065;-2.6676,-1.5464,.7036;-4.0333,-1.2042,.6891;-4.844,-1.5817,1.7638;-4.5156,-2.7509,2.4588;-3.1645,-3.1133,2.4826;-2.3595,-2.7271,1.4062;-.3,1.2246,.2086;.0793,2.1845,1.0377;-.1547,5.4466,1.6329;1.3024,4.6682,.9822;.6915,4.1617,2.5413;-1.4179,4.6935,-.561;-2.8236,2.8594,-1.1906;-2.9136,-4.0557,2.9655;-5.9005,-1.3313,1.6888;-5.1155,-2.9986,3.3319;-2.0701,-1.8637,-1.8904;.4482,-1.9378,-2.3275;.9121,1.0059,-2.0388;2.0727,-.2144,-2.5364;4.7342,.9293,2.5087;4.8611,2.1375,1.21;5.0612,.3925,.8496;2.8027,-3.1733,-1.9506;4.0405,-3.5181,-.7039;4.5028,-2.7523,-2.2397;.4729,-.3228,1.4649;.0483,-2.2128,-.0071;-4.2898,-.2554,.219;-1.3285,-.314,-3.4406;-3.0415,.2839,-1.5353;-3.1215,-1.8314,-2.1746;-1.6501,-2.8553,-2.0676;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="0.38974"
                              y3="4.492497"
                              z3="1.561649"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-0.362549"
                              y3="3.415299"
                              z3="0.83247"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.115821"
                              y3="3.682264"
                              z3="-0.300008"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.805433"
                              y3="2.631924"
                              z3="-0.905715"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.4868"
                              y3="1.329253"
                              z3="-0.530818"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.991083"
                              y3="0.131194"
                              z3="-1.267025"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.300657"
                              y3="-2.98578"
                              z3="1.480035"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.264324"
                              y3="-0.633133"
                              z3="-2.417585"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.114652"
                              y3="-1.008577"
                              z3="-1.868993"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.269037"
                              y3="0.005206"
                              z3="-1.823607"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.730372"
                              y3="-0.0666"
                              z3="-0.363946"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.622783"
                              y3="1.106773"
                              z3="0.053314"/>
                        <atom elementType="O"
                              id="a13"
                              x3="3.127772"
                              y3="0.964397"
                              z3="1.290338"/>
                        <atom elementType="C"
                              id="a14"
                              x3="4.538821"
                              y3="1.150443"
                              z3="1.445905"/>
                        <atom elementType="O"
                              id="a15"
                              x3="2.707796"
                              y3="2.121982"
                              z3="-0.578153"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.539071"
                              y3="-1.33509"
                              z3="-0.062216"/>
                        <atom elementType="O"
                              id="a17"
                              x3="3.527577"
                              y3="-1.507618"
                              z3="-0.970033"/>
                        <atom elementType="C"
                              id="a18"
                              x3="3.733775"
                              y3="-2.835851"
                              z3="-1.459585"/>
                        <atom elementType="O"
                              id="a19"
                              x3="2.478099"
                              y3="-1.97366"
                              z3="0.94914"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.378225"
                              y3="-0.134333"
                              z3="0.403368"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-0.307951"
                              y3="-1.265979"
                              z3="-0.39129"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-1.838555"
                              y3="-1.218594"
                              z3="-0.526916"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.678393"
                              y3="-1.566972"
                              z3="0.670801"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-4.026003"
                              y3="-1.182124"
                              z3="0.692382"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.846915"
                              y3="-1.574018"
                              z3="1.746654"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-4.496918"
                              y3="-2.695374"
                              z3="2.496288"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.164278"
                              y3="-3.100929"
                              z3="2.480123"/>
                        <atom elementType="C"
                              id="a28"
                              x3="-2.347817"
                              y3="-2.701459"
                              z3="1.424485"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-0.318431"
                              y3="1.199775"
                              z3="0.231429"/>
                        <atom elementType="N"
                              id="a30"
                              x3="0.095107"
                              y3="2.169407"
                              z3="1.034982"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.185083"
                              y3="5.410444"
                              z3="1.681875"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.284677"
                              y3="4.714198"
                              z3="0.976291"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.732127"
                              y3="4.130657"
                              z3="2.530126"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.463086"
                              y3="4.691237"
                              z3="-0.495656"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-2.81589"
                              y3="2.836756"
                              z3="-1.252536"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.897072"
                              y3="-4.011449"
                              z3="3.008604"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-5.894713"
                              y3="-1.290943"
                              z3="1.703368"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-5.106546"
                              y3="-2.953498"
                              z3="3.357016"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-2.0699"
                              y3="-1.863438"
                              z3="-1.919391"/>
                        <atom elementType="H"
                              id="a40"
                              x3="0.453367"
                              y3="-1.929677"
                              z3="-2.347967"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.91321"
                              y3="1.016199"
                              z3="-2.022105"/>
                        <atom elementType="H"
                              id="a42"
                              x3="2.072662"
                              y3="-0.203708"
                              z3="-2.524662"/>
                        <atom elementType="H"
                              id="a43"
                              x3="4.759313"
                              y3="0.914835"
                              z3="2.483148"/>
                        <atom elementType="H"
                              id="a44"
                              x3="4.819667"
                              y3="2.182443"
                              z3="1.232621"/>
                        <atom elementType="H"
                              id="a45"
                              x3="5.083833"
                              y3="0.466896"
                              z3="0.793211"/>
                        <atom elementType="H"
                              id="a46"
                              x3="2.808931"
                              y3="-3.224458"
                              z3="-1.888747"/>
                        <atom elementType="H"
                              id="a47"
                              x3="4.084651"
                              y3="-3.496588"
                              z3="-0.66635"/>
                        <atom elementType="H"
                              id="a48"
                              x3="4.490579"
                              y3="-2.75793"
                              z3="-2.235282"/>
                        <atom elementType="H"
                              id="a49"
                              x3="0.472564"
                              y3="-0.358543"
                              z3="1.463403"/>
                        <atom elementType="H"
                              id="a50"
                              x3="0.04058"
                              y3="-2.230773"
                              z3="-0.023969"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-4.296763"
                              y3="-0.266175"
                              z3="0.17337"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-1.32268"
                              y3="-0.29668"
                              z3="-3.450991"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-3.035601"
                              y3="0.281604"
                              z3="-1.548591"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-3.120736"
                              y3="-1.829084"
                              z3="-2.205077"/>
                        <atom elementType="H"
                              id="a55"
                              x3="-1.647577"
                              y3="-2.853079"
                              z3="-2.102383"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a31" order="S"/>
                        <bond atomRefs2="a1 a33" order="S"/>
                        <bond atomRefs2="a1 a32" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a30" order="S"/>
                        <bond atomRefs2="a3 a34" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a35" order="S"/>
                        <bond atomRefs2="a5 a29" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a6 a53" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a8 a52" order="S"/>
                        <bond atomRefs2="a8 a39" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a40" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a21" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a41" order="S"/>
                        <bond atomRefs2="a10 a42" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a20" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a44" order="S"/>
                        <bond atomRefs2="a14 a43" order="S"/>
                        <bond atomRefs2="a14 a45" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a18 a46" order="S"/>
                        <bond atomRefs2="a18 a48" order="S"/>
                        <bond atomRefs2="a18 a47" order="S"/>
                        <bond atomRefs2="a20 a49" order="S"/>
                        <bond atomRefs2="a20 a29" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a50" order="S"/>
                        <bond atomRefs2="a22 a39" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a28" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a24 a51" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a37" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a38" order="S"/>
                        <bond atomRefs2="a27 a36" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a39 a55" order="S"/>
                        <bond atomRefs2="a39 a54" order="S"/>
                     </bondArray>
                     <formula concise="C25H25NO4">
                        <atomArray count="25 25 1 4" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">378.2718</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C25H25NO4/c1-13-9-10-15-18-16-11-24(18,14-7-5-4-6-8-14)19-17(16)12-25(22(27)29-2,23(28)30-3)20(19)21(15)26-13/h4-10,16-20H,11-12H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,14,18,26,25,27,24,28,3,4,39,10,2,23,5,8,9,6,21,20,29,12,16,22,11,30,15,19,13,17/E:(2,3)(5,6)(7,8)(22,23)(27,28)(29,30)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,13.3,14.3,15.3,21.3,22.3,23.3,26.2,27.1,28.1/rA:55nCC3C3C3C3CHCCCCC3OCO1C3OCO1CCCC3C3C3C3C3C3C3N2HHHHHHHHCHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s5;;s6;s8;s9;s10;s11;s12;s13;s12;s11;s16;s17;s16;s11;s9s20;s6s21;s22;s23;s24;s25;s26;s7s23s27;s5s20;s2s29;s1;s1;s1;s3;s4;s27;s25;s26;s8s22;s9;s10;s10;s14;s14;s14;s18;s18;s18;s20;s21;s24;s8;s6;s39;s39;/rC:.3897,4.4925,1.5616;-.3625,3.4153,.8325;-1.1158,3.6823,-.3;-1.8054,2.6319,-.9057;-1.4868,1.3293,-.5308;-1.9911,.1312,-1.267;-1.3007,-2.9858,1.48;-1.2643,-.6331,-2.4176;.1147,-1.0086,-1.869;1.269,.0052,-1.8236;1.7304,-.0666,-.3639;2.6228,1.1068,.0533;3.1278,.9644,1.2903;4.5388,1.1504,1.4459;2.7078,2.122,-.5782;2.5391,-1.3351,-.0622;3.5276,-1.5076,-.97;3.7338,-2.8359,-1.4596;2.4781,-1.9737,.9491;.3782,-.1343,.4034;-.308,-1.266,-.3913;-1.8386,-1.2186,-.5269;-2.6784,-1.567,.6708;-4.026,-1.1821,.6924;-4.8469,-1.574,1.7467;-4.4969,-2.6954,2.4963;-3.1643,-3.1009,2.4801;-2.3478,-2.7015,1.4245;-.3184,1.1998,.2314;.0951,2.1694,1.035;-.1851,5.4104,1.6819;1.2847,4.7142,.9763;.7321,4.1307,2.5301;-1.4631,4.6912,-.4957;-2.8159,2.8368,-1.2525;-2.8971,-4.0114,3.0086;-5.8947,-1.2909,1.7034;-5.1065,-2.9535,3.357;-2.0699,-1.8634,-1.9194;.4534,-1.9297,-2.348;.9132,1.0162,-2.0221;2.0727,-.2037,-2.5247;4.7593,.9148,2.4831;4.8197,2.1824,1.2326;5.0838,.4669,.7932;2.8089,-3.2245,-1.8887;4.0847,-3.4966,-.6663;4.4906,-2.7579,-2.2353;.4726,-.3585,1.4634;.0406,-2.2308,-.024;-4.2968,-.2662,.1734;-1.3227,-.2967,-3.451;-3.0356,.2816,-1.5486;-3.1207,-1.8291,-2.2051;-1.6476,-2.8531,-2.1024;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="0.397246"
                              y3="4.463053"
                              z3="1.596586"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-0.326025"
                              y3="3.38319"
                              z3="0.846669"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.163178"
                              y3="3.669886"
                              z3="-0.224811"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.820842"
                              y3="2.624651"
                              z3="-0.85895"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.465328"
                              y3="1.317065"
                              z3="-0.544331"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.991048"
                              y3="0.132162"
                              z3="-1.281409"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.310952"
                              y3="-2.997076"
                              z3="1.449625"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.27149"
                              y3="-0.626822"
                              z3="-2.439159"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.105186"
                              y3="-1.012654"
                              z3="-1.889689"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.258534"
                              y3="-0.000065"
                              z3="-1.830446"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.723677"
                              y3="-0.08284"
                              z3="-0.370944"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.609933"
                              y3="1.092048"
                              z3="0.049408"/>
                        <atom elementType="O"
                              id="a13"
                              x3="3.144922"
                              y3="0.923081"
                              z3="1.266735"/>
                        <atom elementType="C"
                              id="a14"
                              x3="4.536259"
                              y3="1.227104"
                              z3="1.415569"/>
                        <atom elementType="O"
                              id="a15"
                              x3="2.742778"
                              y3="2.088573"
                              z3="-0.601017"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.537518"
                              y3="-1.351596"
                              z3="-0.082721"/>
                        <atom elementType="O"
                              id="a17"
                              x3="3.507147"
                              y3="-1.527948"
                              z3="-0.998309"/>
                        <atom elementType="C"
                              id="a18"
                              x3="3.784048"
                              y3="-2.873206"
                              z3="-1.400494"/>
                        <atom elementType="O"
                              id="a19"
                              x3="2.431002"
                              y3="-2.038887"
                              z3="0.889879"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.367055"
                              y3="-0.170189"
                              z3="0.39346"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-0.321019"
                              y3="-1.288548"
                              z3="-0.417738"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-1.851245"
                              y3="-1.22669"
                              z3="-0.554558"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.6967"
                              y3="-1.581715"
                              z3="0.634412"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-4.024254"
                              y3="-1.148672"
                              z3="0.694565"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.851734"
                              y3="-1.549222"
                              z3="1.73605"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-4.483788"
                              y3="-2.629028"
                              z3="2.530585"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.1712"
                              y3="-3.081707"
                              z3="2.474125"/>
                        <atom elementType="C"
                              id="a28"
                              x3="-2.346712"
                              y3="-2.674726"
                              z3="1.431781"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-0.330055"
                              y3="1.166225"
                              z3="0.251902"/>
                        <atom elementType="N"
                              id="a30"
                              x3="0.119128"
                              y3="2.138613"
                              z3="1.037924"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.212496"
                              y3="5.350859"
                              z3="1.76155"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.269661"
                              y3="4.750364"
                              z3="1.003806"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.773942"
                              y3="4.080173"
                              z3="2.544002"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.500524"
                              y3="4.68541"
                              z3="-0.397428"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-2.795093"
                              y3="2.8200"
                              z3="-1.29853"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.89016"
                              y3="-3.960648"
                              z3="3.044676"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-5.887806"
                              y3="-1.227305"
                              z3="1.729101"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-5.101497"
                              y3="-2.896567"
                              z3="3.381094"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-2.085453"
                              y3="-1.855764"
                              z3="-1.955168"/>
                        <atom elementType="H"
                              id="a40"
                              x3="0.441744"
                              y3="-1.927733"
                              z3="-2.381767"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.910784"
                              y3="1.015391"
                              z3="-2.019507"/>
                        <atom elementType="H"
                              id="a42"
                              x3="2.061224"
                              y3="-0.208098"
                              z3="-2.533035"/>
                        <atom elementType="H"
                              id="a43"
                              x3="4.791805"
                              y3="0.95499"
                              z3="2.435552"/>
                        <atom elementType="H"
                              id="a44"
                              x3="4.721742"
                              y3="2.289148"
                              z3="1.253595"/>
                        <atom elementType="H"
                              id="a45"
                              x3="5.124018"
                              y3="0.631725"
                              z3="0.715334"/>
                        <atom elementType="H"
                              id="a46"
                              x3="2.872105"
                              y3="-3.339893"
                              z3="-1.775333"/>
                        <atom elementType="H"
                              id="a47"
                              x3="4.187113"
                              y3="-3.457129"
                              z3="-0.573128"/>
                        <atom elementType="H"
                              id="a48"
                              x3="4.51769"
                              y3="-2.800685"
                              z3="-2.198328"/>
                        <atom elementType="H"
                              id="a49"
                              x3="0.477118"
                              y3="-0.412976"
                              z3="1.448502"/>
                        <atom elementType="H"
                              id="a50"
                              x3="0.020545"
                              y3="-2.258488"
                              z3="-0.059089"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-4.307758"
                              y3="-0.264964"
                              z3="0.13172"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-1.328373"
                              y3="-0.273783"
                              z3="-3.46718"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-3.033754"
                              y3="0.295411"
                              z3="-1.562348"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-3.136434"
                              y3="-1.813949"
                              z3="-2.239981"/>
                        <atom elementType="H"
                              id="a55"
                              x3="-1.667594"
                              y3="-2.84598"
                              z3="-2.146012"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a31" order="S"/>
                        <bond atomRefs2="a1 a33" order="S"/>
                        <bond atomRefs2="a1 a32" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a30" order="S"/>
                        <bond atomRefs2="a3 a34" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a35" order="S"/>
                        <bond atomRefs2="a5 a29" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a6 a53" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a8 a52" order="S"/>
                        <bond atomRefs2="a8 a39" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a40" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a21" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a41" order="S"/>
                        <bond atomRefs2="a10 a42" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a20" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a44" order="S"/>
                        <bond atomRefs2="a14 a43" order="S"/>
                        <bond atomRefs2="a14 a45" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a18 a46" order="S"/>
                        <bond atomRefs2="a18 a48" order="S"/>
                        <bond atomRefs2="a18 a47" order="S"/>
                        <bond atomRefs2="a20 a49" order="S"/>
                        <bond atomRefs2="a20 a29" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a50" order="S"/>
                        <bond atomRefs2="a22 a39" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a28" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a24 a51" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a37" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a38" order="S"/>
                        <bond atomRefs2="a27 a36" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a39 a55" order="S"/>
                        <bond atomRefs2="a39 a54" order="S"/>
                     </bondArray>
                     <formula concise="C25H25NO4">
                        <atomArray count="25 25 1 4" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">378.2718</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C25H25NO4/c1-13-9-10-15-18-16-11-24(18,14-7-5-4-6-8-14)19-17(16)12-25(22(27)29-2,23(28)30-3)20(19)21(15)26-13/h4-10,16-20H,11-12H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,14,18,26,25,27,24,28,3,4,39,10,2,23,5,8,9,6,21,20,29,12,16,22,11,30,15,19,13,17/E:(2,3)(5,6)(7,8)(22,23)(27,28)(29,30)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,13.3,14.3,15.3,21.3,22.3,23.3,26.2,27.1,28.1/rA:55nCC3C3C3C3CHCCCCC3OCO1C3OCO1CCCC3C3C3C3C3C3C3N2HHHHHHHHCHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s5;;s6;s8;s9;s10;s11;s12;s13;s12;s11;s16;s17;s16;s11;s9s20;s6s21;s22;s23;s24;s25;s26;s7s23s27;s5s20;s2s29;s1;s1;s1;s3;s4;s27;s25;s26;s8s22;s9;s10;s10;s14;s14;s14;s18;s18;s18;s20;s21;s24;s8;s6;s39;s39;/rC:.3972,4.4631,1.5966;-.326,3.3832,.8467;-1.1632,3.6699,-.2248;-1.8208,2.6247,-.8589;-1.4653,1.3171,-.5443;-1.991,.1322,-1.2814;-1.311,-2.9971,1.4496;-1.2715,-.6268,-2.4392;.1052,-1.0127,-1.8897;1.2585,-.0001,-1.8304;1.7237,-.0828,-.3709;2.6099,1.092,.0494;3.1449,.9231,1.2667;4.5363,1.2271,1.4156;2.7428,2.0886,-.601;2.5375,-1.3516,-.0827;3.5071,-1.5279,-.9983;3.784,-2.8732,-1.4005;2.431,-2.0389,.8899;.3671,-.1702,.3935;-.321,-1.2885,-.4177;-1.8512,-1.2267,-.5546;-2.6967,-1.5817,.6344;-4.0243,-1.1487,.6946;-4.8517,-1.5492,1.7361;-4.4838,-2.629,2.5306;-3.1712,-3.0817,2.4741;-2.3467,-2.6747,1.4318;-.3301,1.1662,.2519;.1191,2.1386,1.0379;-.2125,5.3509,1.7615;1.2697,4.7504,1.0038;.7739,4.0802,2.544;-1.5005,4.6854,-.3974;-2.7951,2.82,-1.2985;-2.8902,-3.9606,3.0447;-5.8878,-1.2273,1.7291;-5.1015,-2.8966,3.3811;-2.0855,-1.8558,-1.9552;.4417,-1.9277,-2.3818;.9108,1.0154,-2.0195;2.0612,-.2081,-2.533;4.7918,.955,2.4356;4.7217,2.2891,1.2536;5.124,.6317,.7153;2.8721,-3.3399,-1.7753;4.1871,-3.4571,-.5731;4.5177,-2.8007,-2.1983;.4771,-.413,1.4485;.0205,-2.2585,-.0591;-4.3078,-.265,.1317;-1.3284,-.2738,-3.4672;-3.0338,.2954,-1.5623;-3.1364,-1.8139,-2.24;-1.6676,-2.846,-2.146;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="0.423851"
                              y3="4.405712"
                              z3="1.647723"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-0.282402"
                              y3="3.335576"
                              z3="0.86968"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.192066"
                              y3="3.646827"
                              z3="-0.135425"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.826471"
                              y3="2.616991"
                              z3="-0.804967"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.440335"
                              y3="1.305502"
                              z3="-0.556938"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.997649"
                              y3="0.139187"
                              z3="-1.298549"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.337715"
                              y3="-3.012596"
                              z3="1.405216"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.294709"
                              y3="-0.619114"
                              z3="-2.467498"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.079211"
                              y3="-1.025517"
                              z3="-1.924231"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.238332"
                              y3="-0.022025"
                              z3="-1.857422"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.711232"
                              y3="-0.117792"
                              z3="-0.399427"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.600024"
                              y3="1.054566"
                              z3="0.016759"/>
                        <atom elementType="O"
                              id="a13"
                              x3="3.160211"
                              y3="0.864631"
                              z3="1.217277"/>
                        <atom elementType="C"
                              id="a14"
                              x3="4.498484"
                              y3="1.344604"
                              z3="1.386259"/>
                        <atom elementType="O"
                              id="a15"
                              x3="2.77259"
                              y3="2.035835"
                              z3="-0.652385"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.527632"
                              y3="-1.389573"
                              z3="-0.127296"/>
                        <atom elementType="O"
                              id="a17"
                              x3="3.487794"
                              y3="-1.560059"
                              z3="-1.046326"/>
                        <atom elementType="C"
                              id="a18"
                              x3="3.894742"
                              y3="-2.906629"
                              z3="-1.312535"/>
                        <atom elementType="O"
                              id="a19"
                              x3="2.382449"
                              y3="-2.120923"
                              z3="0.814441"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.355825"
                              y3="-0.218252"
                              z3="0.368599"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-0.346142"
                              y3="-1.316688"
                              z3="-0.456009"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-1.875855"
                              y3="-1.22929"
                              z3="-0.586996"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.723201"
                              y3="-1.587405"
                              z3="0.598298"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-4.026238"
                              y3="-1.10104"
                              z3="0.70279"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.854381"
                              y3="-1.502915"
                              z3="1.740295"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-4.472326"
                              y3="-2.549889"
                              z3="2.567241"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.183787"
                              y3="-3.053495"
                              z3="2.466922"/>
                        <atom elementType="C"
                              id="a28"
                              x3="-2.357367"
                              y3="-2.645872"
                              z3="1.429345"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-0.333573"
                              y3="1.12411"
                              z3="0.263655"/>
                        <atom elementType="N"
                              id="a30"
                              x3="0.151851"
                              y3="2.089515"
                              z3="1.037969"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.214254"
                              y3="5.262634"
                              z3="1.860955"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.27445"
                              y3="4.75475"
                              z3="1.055799"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.826598"
                              y3="3.996539"
                              z3="2.573059"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.51842"
                              y3="4.669871"
                              z3="-0.277119"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-2.759282"
                              y3="2.814295"
                              z3="-1.324028"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.890806"
                              y3="-3.9039"
                              z3="3.07216"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-5.873733"
                              y3="-1.135507"
                              z3="1.775424"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-5.094572"
                              y3="-2.824608"
                              z3="3.411151"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-2.122848"
                              y3="-1.841133"
                              z3="-1.993896"/>
                        <atom elementType="H"
                              id="a40"
                              x3="0.406045"
                              y3="-1.93636"
                              z3="-2.429963"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.902413"
                              y3="0.998765"
                              z3="-2.037777"/>
                        <atom elementType="H"
                              id="a42"
                              x3="2.035833"
                              y3="-0.233538"
                              z3="-2.564862"/>
                        <atom elementType="H"
                              id="a43"
                              x3="4.798508"
                              y3="1.036762"
                              z3="2.383563"/>
                        <atom elementType="H"
                              id="a44"
                              x3="4.539243"
                              y3="2.429909"
                              z3="1.299292"/>
                        <atom elementType="H"
                              id="a45"
                              x3="5.149088"
                              y3="0.885066"
                              z3="0.641276"/>
                        <atom elementType="H"
                              id="a46"
                              x3="3.026683"
                              y3="-3.49691"
                              z3="-1.606834"/>
                        <atom elementType="H"
                              id="a47"
                              x3="4.369278"
                              y3="-3.354984"
                              z3="-0.440594"/>
                        <atom elementType="H"
                              id="a48"
                              x3="4.601376"
                              y3="-2.844336"
                              z3="-2.134937"/>
                        <atom elementType="H"
                              id="a49"
                              x3="0.485054"
                              y3="-0.482459"
                              z3="1.416607"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.017212"
                              y3="-2.295016"
                              z3="-0.110251"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-4.321245"
                              y3="-0.24609"
                              z3="0.10455"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-1.351145"
                              y3="-0.250229"
                              z3="-3.489917"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-3.036985"
                              y3="0.325992"
                              z3="-1.575253"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-3.174487"
                              y3="-1.785159"
                              z3="-2.273625"/>
                        <atom elementType="H"
                              id="a55"
                              x3="-1.718182"
                              y3="-2.834766"
                              z3="-2.194443"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a31" order="S"/>
                        <bond atomRefs2="a1 a32" order="S"/>
                        <bond atomRefs2="a1 a33" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a30" order="S"/>
                        <bond atomRefs2="a3 a34" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a35" order="S"/>
                        <bond atomRefs2="a5 a29" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a53" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a8 a52" order="S"/>
                        <bond atomRefs2="a8 a39" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a40" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a21" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a41" order="S"/>
                        <bond atomRefs2="a10 a42" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a20" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a44" order="S"/>
                        <bond atomRefs2="a14 a43" order="S"/>
                        <bond atomRefs2="a14 a45" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a18 a46" order="S"/>
                        <bond atomRefs2="a18 a48" order="S"/>
                        <bond atomRefs2="a18 a47" order="S"/>
                        <bond atomRefs2="a20 a49" order="S"/>
                        <bond atomRefs2="a20 a29" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a50" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a39" order="S"/>
                        <bond atomRefs2="a23 a28" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a24 a51" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a25 a37" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a38" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a36" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a39 a54" order="S"/>
                        <bond atomRefs2="a39 a55" order="S"/>
                     </bondArray>
                     <formula concise="C25H25NO4">
                        <atomArray count="25 25 1 4" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">378.2718</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C25H25NO4/c1-13-9-10-15-18-16-11-24(18,14-7-5-4-6-8-14)19-17(16)12-25(22(27)29-2,23(28)30-3)20(19)21(15)26-13/h4-10,16-20H,11-12H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,14,18,26,25,27,24,28,3,4,39,10,2,23,5,8,9,6,21,20,29,12,16,22,11,30,15,19,13,17/E:(2,3)(5,6)(7,8)(22,23)(27,28)(29,30)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,13.3,14.3,15.3,21.3,22.3,23.3,26.2,27.1,28.1/rA:55nCC3C3C3C3CHCCCCC3OCO1C3OCO1CCCC3C3C3C3C3C3C3N2HHHHHHHHCHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s5;;s6;s8;s9;s10;s11;s12;s13;s12;s11;s16;s17;s16;s11;s9s20;s6s21;s22;s23;s24;s25;s26;s7s23s27;s5s20;s2s29;s1;s1;s1;s3;s4;s27;s25;s26;s8s22;s9;s10;s10;s14;s14;s14;s18;s18;s18;s20;s21;s24;s8;s6;s39;s39;/rC:.4239,4.4057,1.6477;-.2824,3.3356,.8697;-1.1921,3.6468,-.1354;-1.8265,2.617,-.805;-1.4403,1.3055,-.5569;-1.9976,.1392,-1.2985;-1.3377,-3.0126,1.4052;-1.2947,-.6191,-2.4675;.0792,-1.0255,-1.9242;1.2383,-.022,-1.8574;1.7112,-.1178,-.3994;2.6,1.0546,.0168;3.1602,.8646,1.2173;4.4985,1.3446,1.3863;2.7726,2.0358,-.6524;2.5276,-1.3896,-.1273;3.4878,-1.5601,-1.0463;3.8947,-2.9066,-1.3125;2.3824,-2.1209,.8144;.3558,-.2183,.3686;-.3461,-1.3167,-.456;-1.8759,-1.2293,-.587;-2.7232,-1.5874,.5983;-4.0262,-1.101,.7028;-4.8544,-1.5029,1.7403;-4.4723,-2.5499,2.5672;-3.1838,-3.0535,2.4669;-2.3574,-2.6459,1.4293;-.3336,1.1241,.2637;.1519,2.0895,1.038;-.2143,5.2626,1.861;1.2745,4.7547,1.0558;.8266,3.9965,2.5731;-1.5184,4.6699,-.2771;-2.7593,2.8143,-1.324;-2.8908,-3.9039,3.0722;-5.8737,-1.1355,1.7754;-5.0946,-2.8246,3.4112;-2.1228,-1.8411,-1.9939;.406,-1.9364,-2.43;.9024,.9988,-2.0378;2.0358,-.2335,-2.5649;4.7985,1.0368,2.3836;4.5392,2.4299,1.2993;5.1491,.8851,.6413;3.0267,-3.4969,-1.6068;4.3693,-3.355,-.4406;4.6014,-2.8443,-2.1349;.4851,-.4825,1.4166;-.0172,-2.295,-.1103;-4.3212,-.2461,.1046;-1.3511,-.2502,-3.4899;-3.037,.326,-1.5753;-3.1745,-1.7852,-2.2736;-1.7182,-2.8348,-2.1944;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="0.469673"
                              y3="4.329334"
                              z3="1.707477"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-0.23009"
                              y3="3.278251"
                              z3="0.897482"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.199442"
                              y3="3.613888"
                              z3="-0.044673"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.818956"
                              y3="2.603985"
                              z3="-0.754582"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.40872"
                              y3="1.288931"
                              z3="-0.574225"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.004019"
                              y3="0.143584"
                              z3="-1.319363"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.38026"
                              y3="-3.033801"
                              z3="1.361597"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.325788"
                              y3="-0.621416"
                              z3="-2.499521"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.044484"
                              y3="-1.054763"
                              z3="-1.967722"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.214371"
                              y3="-0.065645"
                              z3="-1.900506"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.700138"
                              y3="-0.176167"
                              z3="-0.446665"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.598818"
                              y3="0.989743"
                              z3="-0.037745"/>
                        <atom elementType="O"
                              id="a13"
                              x3="3.182453"
                              y3="0.776085"
                              z3="1.143116"/>
                        <atom elementType="C"
                              id="a14"
                              x3="4.401334"
                              y3="1.485356"
                              z3="1.387406"/>
                        <atom elementType="O"
                              id="a15"
                              x3="2.794639"
                              y3="1.961569"
                              z3="-0.713932"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.516228"
                              y3="-1.45259"
                              z3="-0.199951"/>
                        <atom elementType="O"
                              id="a17"
                              x3="3.465853"
                              y3="-1.605232"
                              z3="-1.123352"/>
                        <atom elementType="C"
                              id="a18"
                              x3="4.044642"
                              y3="-2.910093"
                              z3="-1.233664"/>
                        <atom elementType="O"
                              id="a19"
                              x3="2.349824"
                              y3="-2.219409"
                              z3="0.705413"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.351082"
                              y3="-0.28009"
                              z3="0.331844"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-0.376207"
                              y3="-1.354838"
                              z3="-0.500296"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-1.905101"
                              y3="-1.232505"
                              z3="-0.619732"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.751895"
                              y3="-1.584464"
                              z3="0.566979"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-4.025158"
                              y3="-1.037692"
                              z3="0.715482"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.850928"
                              y3="-1.424903"
                              z3="1.759393"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-4.4621"
                              y3="-2.446899"
                              z3="2.612719"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.202124"
                              y3="-3.007697"
                              z3="2.470624"/>
                        <atom elementType="C"
                              id="a28"
                              x3="-2.377073"
                              y3="-2.614658"
                              z3="1.427336"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-0.323662"
                              y3="1.071976"
                              z3="0.264823"/>
                        <atom elementType="N"
                              id="a30"
                              x3="0.19668"
                              y3="2.026459"
                              z3="1.033744"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.188942"
                              y3="5.157679"
                              z3="1.967514"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.302262"
                              y3="4.731395"
                              z3="1.123484"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.889717"
                              y3="3.890773"
                              z3="2.611351"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.517296"
                              y3="4.643521"
                              z3="-0.152403"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-2.709492"
                              y3="2.815256"
                              z3="-1.337598"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.901144"
                              y3="-3.831377"
                              z3="3.107432"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-5.846339"
                              y3="-1.003455"
                              z3="1.837342"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-5.087653"
                              y3="-2.720058"
                              z3="3.454221"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-2.173221"
                              y3="-1.830093"
                              z3="-2.029194"/>
                        <atom elementType="H"
                              id="a40"
                              x3="0.355936"
                              y3="-1.964246"
                              z3="-2.48552"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.892461"
                              y3="0.961032"
                              z3="-2.072628"/>
                        <atom elementType="H"
                              id="a42"
                              x3="2.003094"
                              y3="-0.283518"
                              z3="-2.616079"/>
                        <atom elementType="H"
                              id="a43"
                              x3="4.760565"
                              y3="1.129763"
                              z3="2.348757"/>
                        <atom elementType="H"
                              id="a44"
                              x3="4.230611"
                              y3="2.560323"
                              z3="1.422862"/>
                        <atom elementType="H"
                              id="a45"
                              x3="5.121877"
                              y3="1.249923"
                              z3="0.603842"/>
                        <atom elementType="H"
                              id="a46"
                              x3="3.257111"
                              y3="-3.642389"
                              z3="-1.410418"/>
                        <atom elementType="H"
                              id="a47"
                              x3="4.59508"
                              y3="-3.173109"
                              z3="-0.331746"/>
                        <atom elementType="H"
                              id="a48"
                              x3="4.715811"
                              y3="-2.862084"
                              z3="-2.086308"/>
                        <atom elementType="H"
                              id="a49"
                              x3="0.501091"
                              y3="-0.565376"
                              z3="1.371764"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.065029"
                              y3="-2.343401"
                              z3="-0.168396"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-4.327672"
                              y3="-0.209063"
                              z3="0.085558"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-1.382495"
                              y3="-0.240705"
                              z3="-3.517632"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-3.03881"
                              y3="0.360994"
                              z3="-1.589658"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-3.225952"
                              y3="-1.754434"
                              z3="-2.300902"/>
                        <atom elementType="H"
                              id="a55"
                              x3="-1.788858"
                              y3="-2.830077"
                              z3="-2.238353"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a31" order="S"/>
                        <bond atomRefs2="a1 a32" order="S"/>
                        <bond atomRefs2="a1 a33" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a30" order="S"/>
                        <bond atomRefs2="a3 a34" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a35" order="S"/>
                        <bond atomRefs2="a5 a29" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a53" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a8 a52" order="S"/>
                        <bond atomRefs2="a8 a39" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a40" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a21" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a41" order="S"/>
                        <bond atomRefs2="a10 a42" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a20" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a44" order="S"/>
                        <bond atomRefs2="a14 a43" order="S"/>
                        <bond atomRefs2="a14 a45" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a18 a46" order="S"/>
                        <bond atomRefs2="a18 a48" order="S"/>
                        <bond atomRefs2="a18 a47" order="S"/>
                        <bond atomRefs2="a20 a49" order="S"/>
                        <bond atomRefs2="a20 a29" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a50" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a39" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a28" order="S"/>
                        <bond atomRefs2="a24 a51" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a37" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a38" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a36" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a39 a54" order="S"/>
                        <bond atomRefs2="a39 a55" order="S"/>
                     </bondArray>
                     <formula concise="C25H25NO4">
                        <atomArray count="25 25 1 4" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">378.2718</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C25H25NO4/c1-13-9-10-15-18-16-11-24(18,14-7-5-4-6-8-14)19-17(16)12-25(22(27)29-2,23(28)30-3)20(19)21(15)26-13/h4-10,16-20H,11-12H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,14,18,26,25,27,24,28,3,4,39,10,2,23,5,8,9,6,21,20,29,12,16,22,11,30,15,19,13,17/E:(2,3)(5,6)(7,8)(22,23)(27,28)(29,30)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,13.3,14.3,15.3,21.3,22.3,23.3,26.2,27.1,28.1/rA:55nCC3C3C3C3CHCCCCC3OCO1C3OCO1CCCC3C3C3C3C3C3C3N2HHHHHHHHCHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s5;;s6;s8;s9;s10;s11;s12;s13;s12;s11;s16;s17;s16;s11;s9s20;s6s21;s22;s23;s24;s25;s26;s7s23s27;s5s20;s2s29;s1;s1;s1;s3;s4;s27;s25;s26;s8s22;s9;s10;s10;s14;s14;s14;s18;s18;s18;s20;s21;s24;s8;s6;s39;s39;/rC:.4697,4.3293,1.7075;-.2301,3.2783,.8975;-1.1994,3.6139,-.0447;-1.819,2.604,-.7546;-1.4087,1.2889,-.5742;-2.004,.1436,-1.3194;-1.3803,-3.0338,1.3616;-1.3258,-.6214,-2.4995;.0445,-1.0548,-1.9677;1.2144,-.0656,-1.9005;1.7001,-.1762,-.4467;2.5988,.9897,-.0377;3.1825,.7761,1.1431;4.4013,1.4854,1.3874;2.7946,1.9616,-.7139;2.5162,-1.4526,-.2;3.4659,-1.6052,-1.1234;4.0446,-2.9101,-1.2337;2.3498,-2.2194,.7054;.3511,-.2801,.3318;-.3762,-1.3548,-.5003;-1.9051,-1.2325,-.6197;-2.7519,-1.5845,.567;-4.0252,-1.0377,.7155;-4.8509,-1.4249,1.7594;-4.4621,-2.4469,2.6127;-3.2021,-3.0077,2.4706;-2.3771,-2.6147,1.4273;-.3237,1.072,.2648;.1967,2.0265,1.0337;-.1889,5.1577,1.9675;1.3023,4.7314,1.1235;.8897,3.8908,2.6114;-1.5173,4.6435,-.1524;-2.7095,2.8153,-1.3376;-2.9011,-3.8314,3.1074;-5.8463,-1.0035,1.8373;-5.0877,-2.7201,3.4542;-2.1732,-1.8301,-2.0292;.3559,-1.9642,-2.4855;.8925,.961,-2.0726;2.0031,-.2835,-2.6161;4.7606,1.1298,2.3488;4.2306,2.5603,1.4229;5.1219,1.2499,.6038;3.2571,-3.6424,-1.4104;4.5951,-3.1731,-.3317;4.7158,-2.8621,-2.0863;.5011,-.5654,1.3718;-.065,-2.3434,-.1684;-4.3277,-.2091,.0856;-1.3825,-.2407,-3.5176;-3.0388,.361,-1.5897;-3.226,-1.7544,-2.3009;-1.7889,-2.8301,-2.2384;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="0.524859"
                              y3="4.221564"
                              z3="1.779792"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-0.17335"
                              y3="3.201243"
                              z3="0.929494"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.186715"
                              y3="3.564081"
                              z3="0.047431"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.794211"
                              y3="2.584666"
                              z3="-0.709788"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.365253"
                              y3="1.268969"
                              z3="-0.602827"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.003761"
                              y3="0.146893"
                              z3="-1.349715"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.427982"
                              y3="-3.046694"
                              z3="1.319471"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.360801"
                              y3="-0.635223"
                              z3="-2.539889"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.00422"
                              y3="-1.102326"
                              z3="-2.025067"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.19173"
                              y3="-0.135356"
                              z3="-1.969654"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.694405"
                              y3="-0.254915"
                              z3="-0.521091"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.603708"
                              y3="0.90658"
                              z3="-0.124578"/>
                        <atom elementType="O"
                              id="a13"
                              x3="3.204284"
                              y3="0.677361"
                              z3="1.039526"/>
                        <atom elementType="C"
                              id="a14"
                              x3="4.208684"
                              y3="1.618421"
                              z3="1.425957"/>
                        <atom elementType="O"
                              id="a15"
                              x3="2.806126"
                              y3="1.877704"
                              z3="-0.803634"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.509431"
                              y3="-1.536133"
                              z3="-0.294254"/>
                        <atom elementType="O"
                              id="a17"
                              x3="3.466155"
                              y3="-1.66256"
                              z3="-1.210985"/>
                        <atom elementType="C"
                              id="a18"
                              x3="4.229162"
                              y3="-2.872398"
                              z3="-1.166095"/>
                        <atom elementType="O"
                              id="a19"
                              x3="2.323458"
                              y3="-2.33804"
                              z3="0.585954"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.356935"
                              y3="-0.350235"
                              z3="0.275913"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-0.407358"
                              y3="-1.399399"
                              z3="-0.553923"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-1.934142"
                              y3="-1.232783"
                              z3="-0.654935"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.775637"
                              y3="-1.565184"
                              z3="0.540929"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-4.011604"
                              y3="-0.952385"
                              z3="0.734511"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.82542"
                              y3="-1.305581"
                              z3="1.799233"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-4.431979"
                              y3="-2.305438"
                              z3="2.67552"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.207319"
                              y3="-2.927732"
                              z3="2.491894"/>
                        <atom elementType="C"
                              id="a28"
                              x3="-2.393901"
                              y3="-2.568639"
                              z3="1.428126"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-0.297621"
                              y3="1.012726"
                              z3="0.247445"/>
                        <atom elementType="N"
                              id="a30"
                              x3="0.250469"
                              y3="1.945973"
                              z3="1.020444"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.148418"
                              y3="5.021927"
                              z3="2.086429"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.344592"
                              y3="4.671748"
                              z3="1.213488"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.95342"
                              y3="3.746745"
                              z3="2.660958"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.502234"
                              y3="4.597935"
                              z3="-0.016804"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-2.644772"
                              y3="2.823435"
                              z3="-1.33957"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.897285"
                              y3="-3.723258"
                              z3="3.15915"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-5.788065"
                              y3="-0.823268"
                              z3="1.921734"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-5.055102"
                              y3="-2.56475"
                              z3="3.522979"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-2.233427"
                              y3="-1.821644"
                              z3="-2.061522"/>
                        <atom elementType="H"
                              id="a40"
                              x3="0.291458"
                              y3="-2.015215"
                              z3="-2.550184"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.887972"
                              y3="0.897125"
                              z3="-2.139695"/>
                        <atom elementType="H"
                              id="a42"
                              x3="1.96734"
                              y3="-0.367564"
                              z3="-2.694981"/>
                        <atom elementType="H"
                              id="a43"
                              x3="4.64144"
                              y3="1.225148"
                              z3="2.34135"/>
                        <atom elementType="H"
                              id="a44"
                              x3="3.773424"
                              y3="2.600569"
                              z3="1.604409"/>
                        <atom elementType="H"
                              id="a45"
                              x3="4.964886"
                              y3="1.688614"
                              z3="0.644647"/>
                        <atom elementType="H"
                              id="a46"
                              x3="3.561361"
                              y3="-3.73127"
                              z3="-1.221116"/>
                        <atom elementType="H"
                              id="a47"
                              x3="4.816586"
                              y3="-2.926368"
                              z3="-0.250646"/>
                        <atom elementType="H"
                              id="a48"
                              x3="4.88079"
                              y3="-2.838881"
                              z3="-2.034377"/>
                        <atom elementType="H"
                              id="a49"
                              x3="0.529848"
                              y3="-0.654459"
                              z3="1.307059"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.120379"
                              y3="-2.398443"
                              z3="-0.232412"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-4.322073"
                              y3="-0.150461"
                              z3="0.074938"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-1.419528"
                              y3="-0.249251"
                              z3="-3.555908"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-3.03184"
                              y3="0.401171"
                              z3="-1.611376"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-3.287042"
                              y3="-1.720021"
                              z3="-2.321272"/>
                        <atom elementType="H"
                              id="a55"
                              x3="-1.878113"
                              y3="-2.831154"
                              z3="-2.275683"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a31" order="S"/>
                        <bond atomRefs2="a1 a32" order="S"/>
                        <bond atomRefs2="a1 a33" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a30" order="S"/>
                        <bond atomRefs2="a3 a34" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a35" order="S"/>
                        <bond atomRefs2="a5 a29" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a53" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a8 a52" order="S"/>
                        <bond atomRefs2="a8 a39" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a40" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a21" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a41" order="S"/>
                        <bond atomRefs2="a10 a42" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a20" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a44" order="S"/>
                        <bond atomRefs2="a14 a43" order="S"/>
                        <bond atomRefs2="a14 a45" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a18 a47" order="S"/>
                        <bond atomRefs2="a18 a48" order="S"/>
                        <bond atomRefs2="a18 a46" order="S"/>
                        <bond atomRefs2="a20 a49" order="S"/>
                        <bond atomRefs2="a20 a29" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a50" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a39" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a28" order="S"/>
                        <bond atomRefs2="a24 a51" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a37" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a38" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a36" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a39 a54" order="S"/>
                        <bond atomRefs2="a39 a55" order="S"/>
                     </bondArray>
                     <formula concise="C25H25NO4">
                        <atomArray count="25 25 1 4" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">378.2718</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C25H25NO4/c1-13-9-10-15-18-16-11-24(18,14-7-5-4-6-8-14)19-17(16)12-25(22(27)29-2,23(28)30-3)20(19)21(15)26-13/h4-10,16-20H,11-12H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,14,18,26,25,27,24,28,3,4,39,10,2,23,5,8,9,6,21,20,29,12,16,22,11,30,15,19,13,17/E:(2,3)(5,6)(7,8)(22,23)(27,28)(29,30)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,13.3,14.3,15.3,21.3,22.3,23.3,26.2,27.1,28.1/rA:55nCC3C3C3C3CHCCCCC3OCO1C3OCO1CCCC3C3C3C3C3C3C3N2HHHHHHHHCHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s5;;s6;s8;s9;s10;s11;s12;s13;s12;s11;s16;s17;s16;s11;s9s20;s6s21;s22;s23;s24;s25;s26;s7s23s27;s5s20;s2s29;s1;s1;s1;s3;s4;s27;s25;s26;s8s22;s9;s10;s10;s14;s14;s14;s18;s18;s18;s20;s21;s24;s8;s6;s39;s39;/rC:.5249,4.2216,1.7798;-.1734,3.2012,.9295;-1.1867,3.5641,.0474;-1.7942,2.5847,-.7098;-1.3653,1.269,-.6028;-2.0038,.1469,-1.3497;-1.428,-3.0467,1.3195;-1.3608,-.6352,-2.5399;.0042,-1.1023,-2.0251;1.1917,-.1354,-1.9697;1.6944,-.2549,-.5211;2.6037,.9066,-.1246;3.2043,.6774,1.0395;4.2087,1.6184,1.426;2.8061,1.8777,-.8036;2.5094,-1.5361,-.2943;3.4662,-1.6626,-1.211;4.2292,-2.8724,-1.1661;2.3235,-2.338,.586;.3569,-.3502,.2759;-.4074,-1.3994,-.5539;-1.9341,-1.2328,-.6549;-2.7756,-1.5652,.5409;-4.0116,-.9524,.7345;-4.8254,-1.3056,1.7992;-4.432,-2.3054,2.6755;-3.2073,-2.9277,2.4919;-2.3939,-2.5686,1.4281;-.2976,1.0127,.2474;.2505,1.946,1.0204;-.1484,5.0219,2.0864;1.3446,4.6717,1.2135;.9534,3.7467,2.661;-1.5022,4.5979,-.0168;-2.6448,2.8234,-1.3396;-2.8973,-3.7233,3.1591;-5.7881,-.8233,1.9217;-5.0551,-2.5648,3.523;-2.2334,-1.8216,-2.0615;.2915,-2.0152,-2.5502;.888,.8971,-2.1397;1.9673,-.3676,-2.695;4.6414,1.2251,2.3413;3.7734,2.6006,1.6044;4.9649,1.6886,.6446;3.5614,-3.7313,-1.2211;4.8166,-2.9264,-.2506;4.8808,-2.8389,-2.0344;.5298,-.6545,1.3071;-.1204,-2.3984,-.2324;-4.3221,-.1505,.0749;-1.4195,-.2493,-3.5559;-3.0318,.4012,-1.6114;-3.287,-1.72,-2.3213;-1.8781,-2.8312,-2.2757;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="0.540147"
                              y3="4.127846"
                              z3="1.87224"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-0.144276"
                              y3="3.137686"
                              z3="0.97501"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.180263"
                              y3="3.520233"
                              z3="0.127194"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.769735"
                              y3="2.567194"
                              z3="-0.681127"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.322809"
                              y3="1.252766"
                              z3="-0.635588"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.992264"
                              y3="0.147244"
                              z3="-1.383737"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.451397"
                              y3="-3.030435"
                              z3="1.308169"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.381311"
                              y3="-0.657823"
                              z3="-2.57691"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.022353"
                              y3="-1.153663"
                              z3="-2.076097"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.183246"
                              y3="-0.209572"
                              z3="-2.04201"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.698745"
                              y3="-0.320432"
                              z3="-0.597173"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.605365"
                              y3="0.847002"
                              z3="-0.21328"/>
                        <atom elementType="O"
                              id="a13"
                              x3="3.205241"
                              y3="0.626191"
                              z3="0.95112"/>
                        <atom elementType="C"
                              id="a14"
                              x3="4.027469"
                              y3="1.683946"
                              z3="1.446077"/>
                        <atom elementType="O"
                              id="a15"
                              x3="2.793007"
                              y3="1.822026"
                              z3="-0.891499"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.517152"
                              y3="-1.597563"
                              z3="-0.372821"/>
                        <atom elementType="O"
                              id="a17"
                              x3="3.507359"
                              y3="-1.691918"
                              z3="-1.256039"/>
                        <atom elementType="C"
                              id="a18"
                              x3="4.369246"
                              y3="-2.825427"
                              z3="-1.118764"/>
                        <atom elementType="O"
                              id="a19"
                              x3="2.314674"
                              y3="-2.415092"
                              z3="0.480785"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.374488"
                              y3="-0.403178"
                              z3="0.219164"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-0.424177"
                              y3="-1.435087"
                              z3="-0.598738"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-1.948436"
                              y3="-1.230454"
                              z3="-0.683568"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.783231"
                              y3="-1.535661"
                              z3="0.524481"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-3.993401"
                              y3="-0.878718"
                              z3="0.739936"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.791513"
                              y3="-1.189188"
                              z3="1.830536"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-4.39336"
                              y3="-2.167338"
                              z3="2.73024"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.190785"
                              y3="-2.827982"
                              z3="2.529477"/>
                        <atom elementType="C"
                              id="a28"
                              x3="-2.393833"
                              y3="-2.512463"
                              z3="1.438895"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-0.263417"
                              y3="0.96769"
                              z3="0.219406"/>
                        <atom elementType="N"
                              id="a30"
                              x3="0.295105"
                              y3="1.882014"
                              z3="1.010718"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.148385"
                              y3="4.901682"
                              z3="2.212397"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.355336"
                              y3="4.61888"
                              z3="1.334041"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.967034"
                              y3="3.619541"
                              z3="2.735493"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.51158"
                              y3="4.551277"
                              z3="0.110244"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-2.595232"
                              y3="2.831248"
                              z3="-1.334139"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.868929"
                              y3="-3.593047"
                              z3="3.226326"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-5.729068"
                              y3="-0.665345"
                              z3="1.976317"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-5.012226"
                              y3="-2.406248"
                              z3="3.586978"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-2.276481"
                              y3="-1.820116"
                              z3="-2.082657"/>
                        <atom elementType="H"
                              id="a40"
                              x3="0.240312"
                              y3="-2.074847"
                              z3="-2.599613"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.897332"
                              y3="0.826449"
                              z3="-2.222355"/>
                        <atom elementType="H"
                              id="a42"
                              x3="1.947528"
                              y3="-0.463927"
                              z3="-2.772532"/>
                        <atom elementType="H"
                              id="a43"
                              x3="4.487027"
                              y3="1.29803"
                              z3="2.35162"/>
                        <atom elementType="H"
                              id="a44"
                              x3="3.418956"
                              y3="2.559599"
                              z3="1.671659"/>
                        <atom elementType="H"
                              id="a45"
                              x3="4.785886"
                              y3="1.947802"
                              z3="0.710089"/>
                        <atom elementType="H"
                              id="a46"
                              x3="3.787577"
                              y3="-3.745853"
                              z3="-1.141144"/>
                        <atom elementType="H"
                              id="a47"
                              x3="4.921802"
                              y3="-2.768953"
                              z3="-0.181312"/>
                        <atom elementType="H"
                              id="a48"
                              x3="5.048821"
                              y3="-2.780557"
                              z3="-1.965014"/>
                        <atom elementType="H"
                              id="a49"
                              x3="0.567284"
                              y3="-0.717901"
                              z3="1.243698"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.15815"
                              y3="-2.440727"
                              z3="-0.279216"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-4.313493"
                              y3="-0.104127"
                              z3="0.05255"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-1.442254"
                              y3="-0.275564"
                              z3="-3.594354"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-3.013744"
                              y3="0.430981"
                              z3="-1.640984"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-3.330308"
                              y3="-1.695249"
                              z3="-2.332466"/>
                        <atom elementType="H"
                              id="a55"
                              x3="-1.948318"
                              y3="-2.839303"
                              z3="-2.294924"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a31" order="S"/>
                        <bond atomRefs2="a1 a32" order="S"/>
                        <bond atomRefs2="a1 a33" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a30" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a34" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a35" order="S"/>
                        <bond atomRefs2="a5 a29" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a53" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a8 a52" order="S"/>
                        <bond atomRefs2="a8 a39" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a40" order="S"/>
                        <bond atomRefs2="a9 a21" order="S"/>
                        <bond atomRefs2="a10 a41" order="S"/>
                        <bond atomRefs2="a10 a42" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a20" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a44" order="S"/>
                        <bond atomRefs2="a14 a43" order="S"/>
                        <bond atomRefs2="a14 a45" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a18 a47" order="S"/>
                        <bond atomRefs2="a18 a48" order="S"/>
                        <bond atomRefs2="a18 a46" order="S"/>
                        <bond atomRefs2="a20 a49" order="S"/>
                        <bond atomRefs2="a20 a29" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a50" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a39" order="S"/>
                        <bond atomRefs2="a23 a28" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a51" order="S"/>
                        <bond atomRefs2="a25 a37" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a26 a38" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a36" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a39 a55" order="S"/>
                        <bond atomRefs2="a39 a54" order="S"/>
                     </bondArray>
                     <formula concise="C25H25NO4">
                        <atomArray count="25 25 1 4" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">378.2718</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C25H25NO4/c1-13-9-10-15-18-16-11-24(18,14-7-5-4-6-8-14)19-17(16)12-25(22(27)29-2,23(28)30-3)20(19)21(15)26-13/h4-10,16-20H,11-12H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,14,18,26,25,27,24,28,3,4,39,10,2,23,5,8,9,6,21,20,29,12,16,22,11,30,15,19,13,17/E:(2,3)(5,6)(7,8)(22,23)(27,28)(29,30)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,13.3,14.3,15.3,21.3,22.3,23.3,26.2,27.1,28.1/rA:55nCC3C3C3C3CHCCCCC3OCO1C3OCO1CCCC3C3C3C3C3C3C3N2HHHHHHHHCHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s5;;s6;s8;s9;s10;s11;s12;s13;s12;s11;s16;s17;s16;s11;s9s20;s6s21;s22;s23;s24;s25;s26;s7s23s27;s5s20;s2s29;s1;s1;s1;s3;s4;s27;s25;s26;s8s22;s9;s10;s10;s14;s14;s14;s18;s18;s18;s20;s21;s24;s8;s6;s39;s39;/rC:.5401,4.1278,1.8722;-.1443,3.1377,.975;-1.1803,3.5202,.1272;-1.7697,2.5672,-.6811;-1.3228,1.2528,-.6356;-1.9923,.1472,-1.3837;-1.4514,-3.0304,1.3082;-1.3813,-.6578,-2.5769;-.0224,-1.1537,-2.0761;1.1832,-.2096,-2.042;1.6987,-.3204,-.5972;2.6054,.847,-.2133;3.2052,.6262,.9511;4.0275,1.6839,1.4461;2.793,1.822,-.8915;2.5172,-1.5976,-.3728;3.5074,-1.6919,-1.256;4.3692,-2.8254,-1.1188;2.3147,-2.4151,.4808;.3745,-.4032,.2192;-.4242,-1.4351,-.5987;-1.9484,-1.2305,-.6836;-2.7832,-1.5357,.5245;-3.9934,-.8787,.7399;-4.7915,-1.1892,1.8305;-4.3934,-2.1673,2.7302;-3.1908,-2.828,2.5295;-2.3938,-2.5125,1.4389;-.2634,.9677,.2194;.2951,1.882,1.0107;-.1484,4.9017,2.2124;1.3553,4.6189,1.334;.967,3.6195,2.7355;-1.5116,4.5513,.1102;-2.5952,2.8312,-1.3341;-2.8689,-3.593,3.2263;-5.7291,-.6653,1.9763;-5.0122,-2.4062,3.587;-2.2765,-1.8201,-2.0827;.2403,-2.0748,-2.5996;.8973,.8264,-2.2224;1.9475,-.4639,-2.7725;4.487,1.298,2.3516;3.419,2.5596,1.6717;4.7859,1.9478,.7101;3.7876,-3.7459,-1.1411;4.9218,-2.769,-.1813;5.0488,-2.7806,-1.965;.5673,-.7179,1.2437;-.1582,-2.4407,-.2792;-4.3135,-.1041,.0525;-1.4423,-.2756,-3.5944;-3.0137,.431,-1.641;-3.3303,-1.6952,-2.3325;-1.9483,-2.8393,-2.2949;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="0.509523"
                              y3="4.089486"
                              z3="1.920417"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-0.163354"
                              y3="3.109149"
                              z3="1.004355"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.197889"
                              y3="3.497643"
                              z3="0.158868"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.777035"
                              y3="2.555408"
                              z3="-0.66673"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.313408"
                              y3="1.24713"
                              z3="-0.651121"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.987882"
                              y3="0.146796"
                              z3="-1.40346"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.449328"
                              y3="-2.995302"
                              z3="1.321906"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.387513"
                              y3="-0.670066"
                              z3="-2.593811"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.031899"
                              y3="-1.173172"
                              z3="-2.094579"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.178282"
                              y3="-0.235262"
                              z3="-2.069147"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.697913"
                              y3="-0.340959"
                              z3="-0.626092"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.603311"
                              y3="0.827686"
                              z3="-0.244244"/>
                        <atom elementType="O"
                              id="a13"
                              x3="3.219539"
                              y3="0.596753"
                              z3="0.910962"/>
                        <atom elementType="C"
                              id="a14"
                              x3="4.021668"
                              y3="1.661442"
                              z3="1.423074"/>
                        <atom elementType="O"
                              id="a15"
                              x3="2.766295"
                              y3="1.815232"
                              z3="-0.909122"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.5171"
                              y3="-1.617084"
                              z3="-0.404454"/>
                        <atom elementType="O"
                              id="a17"
                              x3="3.55263"
                              y3="-1.668495"
                              z3="-1.241257"/>
                        <atom elementType="C"
                              id="a18"
                              x3="4.434581"
                              y3="-2.784009"
                              z3="-1.087081"/>
                        <atom elementType="O"
                              id="a19"
                              x3="2.283656"
                              y3="-2.465728"
                              z3="0.416695"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.378019"
                              y3="-0.417277"
                              z3="0.197613"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-0.432064"
                              y3="-1.445161"
                              z3="-0.614694"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-1.955115"
                              y3="-1.227602"
                              z3="-0.696433"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.787341"
                              y3="-1.517609"
                              z3="0.517234"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-3.995055"
                              y3="-0.85524"
                              z3="0.729453"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.78408"
                              y3="-1.142273"
                              z3="1.832909"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-4.37705"
                              y3="-2.098756"
                              z3="2.751546"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.175776"
                              y3="-2.762799"
                              z3="2.555519"/>
                        <atom elementType="C"
                              id="a28"
                              x3="-2.388259"
                              y3="-2.470955"
                              z3="1.451726"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-0.259925"
                              y3="0.953729"
                              z3="0.209617"/>
                        <atom elementType="N"
                              id="a30"
                              x3="0.283444"
                              y3="1.856161"
                              z3="1.023414"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.183605"
                              y3="4.861132"
                              z3="2.256392"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.334317"
                              y3="4.584507"
                              z3="1.400786"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.919626"
                              y3="3.572709"
                              z3="2.786874"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.538098"
                              y3="4.525918"
                              z3="0.156923"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-2.602445"
                              y3="2.825219"
                              z3="-1.317404"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.843207"
                              y3="-3.505612"
                              z3="3.271132"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-5.717549"
                              y3="-0.611143"
                              z3="1.978237"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-4.992395"
                              y3="-2.324699"
                              z3="3.614275"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-2.291609"
                              y3="-1.821748"
                              z3="-2.091119"/>
                        <atom elementType="H"
                              id="a40"
                              x3="0.223885"
                              y3="-2.098405"
                              z3="-2.614436"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.897926"
                              y3="0.801448"
                              z3="-2.25567"/>
                        <atom elementType="H"
                              id="a42"
                              x3="1.939087"
                              y3="-0.498847"
                              z3="-2.80048"/>
                        <atom elementType="H"
                              id="a43"
                              x3="4.48193"
                              y3="1.273363"
                              z3="2.32723"/>
                        <atom elementType="H"
                              id="a44"
                              x3="3.390623"
                              y3="2.519603"
                              z3="1.655019"/>
                        <atom elementType="H"
                              id="a45"
                              x3="4.780074"
                              y3="1.951773"
                              z3="0.697195"/>
                        <atom elementType="H"
                              id="a46"
                              x3="3.882913"
                              y3="-3.719147"
                              z3="-1.172487"/>
                        <atom elementType="H"
                              id="a47"
                              x3="4.926251"
                              y3="-2.74113"
                              z3="-0.11543"/>
                        <atom elementType="H"
                              id="a48"
                              x3="5.163468"
                              y3="-2.694764"
                              z3="-1.887448"/>
                        <atom elementType="H"
                              id="a49"
                              x3="0.57851"
                              y3="-0.734791"
                              z3="1.219775"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.173607"
                              y3="-2.452209"
                              z3="-0.293508"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-4.325459"
                              y3="-0.102346"
                              z3="0.023119"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-1.448177"
                              y3="-0.292845"
                              z3="-3.613233"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-3.005787"
                              y3="0.440441"
                              z3="-1.6634"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-3.344868"
                              y3="-1.688742"
                              z3="-2.339484"/>
                        <atom elementType="H"
                              id="a55"
                              x3="-1.973381"
                              y3="-2.844981"
                              z3="-2.299141"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a32" order="S"/>
                        <bond atomRefs2="a1 a33" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a31" order="S"/>
                        <bond atomRefs2="a2 a30" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a34" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a35" order="S"/>
                        <bond atomRefs2="a5 a29" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a53" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a8 a52" order="S"/>
                        <bond atomRefs2="a8 a39" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a40" order="S"/>
                        <bond atomRefs2="a9 a21" order="S"/>
                        <bond atomRefs2="a10 a41" order="S"/>
                        <bond atomRefs2="a10 a42" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a20" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a44" order="S"/>
                        <bond atomRefs2="a14 a43" order="S"/>
                        <bond atomRefs2="a14 a45" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a18 a47" order="S"/>
                        <bond atomRefs2="a18 a48" order="S"/>
                        <bond atomRefs2="a18 a46" order="S"/>
                        <bond atomRefs2="a20 a49" order="S"/>
                        <bond atomRefs2="a20 a29" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a50" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a39" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a28" order="S"/>
                        <bond atomRefs2="a24 a51" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a37" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a38" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a36" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a39 a55" order="S"/>
                        <bond atomRefs2="a39 a54" order="S"/>
                     </bondArray>
                     <formula concise="C25H25NO4">
                        <atomArray count="25 25 1 4" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">378.2718</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C25H25NO4/c1-13-9-10-15-18-16-11-24(18,14-7-5-4-6-8-14)19-17(16)12-25(22(27)29-2,23(28)30-3)20(19)21(15)26-13/h4-10,16-20H,11-12H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,14,18,26,25,27,24,28,3,4,39,10,2,23,5,8,9,6,21,20,29,12,16,22,11,30,15,19,13,17/E:(2,3)(5,6)(7,8)(22,23)(27,28)(29,30)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,13.3,14.3,15.3,21.3,22.3,23.3,26.2,27.1,28.1/rA:55nCC3C3C3C3CHCCCCC3OCO1C3OCO1CCCC3C3C3C3C3C3C3N2HHHHHHHHCHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s5;;s6;s8;s9;s10;s11;s12;s13;s12;s11;s16;s17;s16;s11;s9s20;s6s21;s22;s23;s24;s25;s26;s7s23s27;s5s20;s2s29;s1;s1;s1;s3;s4;s27;s25;s26;s8s22;s9;s10;s10;s14;s14;s14;s18;s18;s18;s20;s21;s24;s8;s6;s39;s39;/rC:.5095,4.0895,1.9204;-.1634,3.1091,1.0044;-1.1979,3.4976,.1589;-1.777,2.5554,-.6667;-1.3134,1.2471,-.6511;-1.9879,.1468,-1.4035;-1.4493,-2.9953,1.3219;-1.3875,-.6701,-2.5938;-.0319,-1.1732,-2.0946;1.1783,-.2353,-2.0691;1.6979,-.341,-.6261;2.6033,.8277,-.2442;3.2195,.5968,.911;4.0217,1.6614,1.4231;2.7663,1.8152,-.9091;2.5171,-1.6171,-.4045;3.5526,-1.6685,-1.2413;4.4346,-2.784,-1.0871;2.2837,-2.4657,.4167;.378,-.4173,.1976;-.4321,-1.4452,-.6147;-1.9551,-1.2276,-.6964;-2.7873,-1.5176,.5172;-3.9951,-.8552,.7295;-4.7841,-1.1423,1.8329;-4.377,-2.0988,2.7515;-3.1758,-2.7628,2.5555;-2.3883,-2.471,1.4517;-.2599,.9537,.2096;.2834,1.8562,1.0234;-.1836,4.8611,2.2564;1.3343,4.5845,1.4008;.9196,3.5727,2.7869;-1.5381,4.5259,.1569;-2.6024,2.8252,-1.3174;-2.8432,-3.5056,3.2711;-5.7175,-.6111,1.9782;-4.9924,-2.3247,3.6143;-2.2916,-1.8217,-2.0911;.2239,-2.0984,-2.6144;.8979,.8014,-2.2557;1.9391,-.4988,-2.8005;4.4819,1.2734,2.3272;3.3906,2.5196,1.655;4.7801,1.9518,.6972;3.8829,-3.7191,-1.1725;4.9263,-2.7411,-.1154;5.1635,-2.6948,-1.8874;.5785,-.7348,1.2198;-.1736,-2.4522,-.2935;-4.3255,-.1023,.0231;-1.4482,-.2928,-3.6132;-3.0058,.4404,-1.6634;-3.3449,-1.6887,-2.3395;-1.9734,-2.845,-2.2991;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="0.486796"
                              y3="4.029799"
                              z3="1.989335"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-0.1727"
                              y3="3.067346"
                              z3="1.045344"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.198599"
                              y3="3.470469"
                              z3="0.196333"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.768019"
                              y3="2.543267"
                              z3="-0.65363"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.297524"
                              y3="1.237383"
                              z3="-0.665188"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.980142"
                              y3="0.145158"
                              z3="-1.423058"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.44135"
                              y3="-2.937782"
                              z3="1.353456"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.395454"
                              y3="-0.686374"
                              z3="-2.610867"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.045541"
                              y3="-1.204173"
                              z3="-2.113987"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.172878"
                              y3="-0.276744"
                              z3="-2.099203"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.696556"
                              y3="-0.368366"
                              z3="-0.656878"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.58841"
                              y3="0.812216"
                              z3="-0.280683"/>
                        <atom elementType="O"
                              id="a13"
                              x3="3.20952"
                              y3="0.588708"
                              z3="0.874889"/>
                        <atom elementType="C"
                              id="a14"
                              x3="4.003024"
                              y3="1.660916"
                              z3="1.385177"/>
                        <atom elementType="O"
                              id="a15"
                              x3="2.722349"
                              y3="1.809807"
                              z3="-0.937607"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.527212"
                              y3="-1.6354"
                              z3="-0.435979"/>
                        <atom elementType="O"
                              id="a17"
                              x3="3.606865"
                              y3="-1.631545"
                              z3="-1.217636"/>
                        <atom elementType="C"
                              id="a18"
                              x3="4.508841"
                              y3="-2.729545"
                              z3="-1.055794"/>
                        <atom elementType="O"
                              id="a19"
                              x3="2.274131"
                              y3="-2.515441"
                              z3="0.343246"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.381821"
                              y3="-0.442316"
                              z3="0.174441"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-0.444408"
                              y3="-1.463734"
                              z3="-0.631726"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-1.96497"
                              y3="-1.225627"
                              z3="-0.709074"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.793877"
                              y3="-1.494376"
                              z3="0.511791"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-4.005698"
                              y3="-0.83505"
                              z3="0.710946"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.787323"
                              y3="-1.095287"
                              z3="1.826196"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-4.36895"
                              y3="-2.021573"
                              z3="2.770556"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.163024"
                              y3="-2.681198"
                              z3="2.588653"/>
                        <atom elementType="C"
                              id="a28"
                              x3="-2.383092"
                              y3="-2.416052"
                              z3="1.472644"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-0.251565"
                              y3="0.929941"
                              z3="0.20087"/>
                        <atom elementType="N"
                              id="a30"
                              x3="0.280648"
                              y3="1.815962"
                              z3="1.039606"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.205868"
                              y3="4.806558"
                              z3="2.314488"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.331494"
                              y3="4.519491"
                              z3="1.497545"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.866297"
                              y3="3.499516"
                              z3="2.861735"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.548592"
                              y3="4.495324"
                              z3="0.215961"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-2.590234"
                              y3="2.824904"
                              z3="-1.303412"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.819827"
                              y3="-3.398283"
                              z3="3.325206"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-5.723251"
                              y3="-0.565696"
                              z3="1.96112"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-4.979913"
                              y3="-2.228817"
                              z3="3.641067"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-2.31439"
                              y3="-1.822178"
                              z3="-2.099236"/>
                        <atom elementType="H"
                              id="a40"
                              x3="0.19881"
                              y3="-2.134984"
                              z3="-2.629448"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.900971"
                              y3="0.760203"
                              z3="-2.297702"/>
                        <atom elementType="H"
                              id="a42"
                              x3="1.930605"
                              y3="-0.554959"
                              z3="-2.82919"/>
                        <atom elementType="H"
                              id="a43"
                              x3="4.446818"
                              y3="1.28746"
                              z3="2.303532"/>
                        <atom elementType="H"
                              id="a44"
                              x3="3.363752"
                              y3="2.519352"
                              z3="1.592511"/>
                        <atom elementType="H"
                              id="a45"
                              x3="4.775447"
                              y3="1.942587"
                              z3="0.670624"/>
                        <atom elementType="H"
                              id="a46"
                              x3="3.995951"
                              y3="-3.674784"
                              z3="-1.228575"/>
                        <atom elementType="H"
                              id="a47"
                              x3="4.926664"
                              y3="-2.722128"
                              z3="-0.049181"/>
                        <atom elementType="H"
                              id="a48"
                              x3="5.291501"
                              y3="-2.578387"
                              z3="-1.793601"/>
                        <atom elementType="H"
                              id="a49"
                              x3="0.589837"
                              y3="-0.763795"
                              z3="1.19394"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.198166"
                              y3="-2.472641"
                              z3="-0.30849"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-4.346951"
                              y3="-0.108317"
                              z3="-0.017436"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-1.454666"
                              y3="-0.314197"
                              z3="-3.632317"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-2.993391"
                              y3="0.452747"
                              z3="-1.685374"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-3.366276"
                              y3="-1.674792"
                              z3="-2.345603"/>
                        <atom elementType="H"
                              id="a55"
                              x3="-2.012028"
                              y3="-2.851001"
                              z3="-2.303539"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a32" order="S"/>
                        <bond atomRefs2="a1 a33" order="S"/>
                        <bond atomRefs2="a1 a31" order="S"/>
                        <bond atomRefs2="a2 a30" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a34" order="S"/>
                        <bond atomRefs2="a4 a35" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a29" order="S"/>
                        <bond atomRefs2="a6 a53" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a8 a52" order="S"/>
                        <bond atomRefs2="a8 a39" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a40" order="S"/>
                        <bond atomRefs2="a9 a21" order="S"/>
                        <bond atomRefs2="a10 a41" order="S"/>
                        <bond atomRefs2="a10 a42" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a20" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a44" order="S"/>
                        <bond atomRefs2="a14 a43" order="S"/>
                        <bond atomRefs2="a14 a45" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a18 a47" order="S"/>
                        <bond atomRefs2="a18 a48" order="S"/>
                        <bond atomRefs2="a18 a46" order="S"/>
                        <bond atomRefs2="a20 a49" order="S"/>
                        <bond atomRefs2="a20 a29" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a50" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a39" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a28" order="S"/>
                        <bond atomRefs2="a24 a51" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a37" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a38" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a36" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a39 a55" order="S"/>
                        <bond atomRefs2="a39 a54" order="S"/>
                     </bondArray>
                     <formula concise="C25H25NO4">
                        <atomArray count="25 25 1 4" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">378.2718</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C25H25NO4/c1-13-9-10-15-18-16-11-24(18,14-7-5-4-6-8-14)19-17(16)12-25(22(27)29-2,23(28)30-3)20(19)21(15)26-13/h4-10,16-20H,11-12H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,14,18,26,25,27,24,28,3,4,39,10,2,23,5,8,9,6,21,20,29,12,16,22,11,30,15,19,13,17/E:(2,3)(5,6)(7,8)(22,23)(27,28)(29,30)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,13.3,14.3,15.3,21.3,22.3,23.3,26.2,27.1,28.1/rA:55nCC3C3C3C3CHCCCCC3OCO1C3OCO1CCCC3C3C3C3C3C3C3N2HHHHHHHHCHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s5;;s6;s8;s9;s10;s11;s12;s13;s12;s11;s16;s17;s16;s11;s9s20;s6s21;s22;s23;s24;s25;s26;s7s23s27;s5s20;s2s29;s1;s1;s1;s3;s4;s27;s25;s26;s8s22;s9;s10;s10;s14;s14;s14;s18;s18;s18;s20;s21;s24;s8;s6;s39;s39;/rC:.4868,4.0298,1.9893;-.1727,3.0673,1.0453;-1.1986,3.4705,.1963;-1.768,2.5433,-.6536;-1.2975,1.2374,-.6652;-1.9801,.1452,-1.4231;-1.4413,-2.9378,1.3535;-1.3955,-.6864,-2.6109;-.0455,-1.2042,-2.114;1.1729,-.2767,-2.0992;1.6966,-.3684,-.6569;2.5884,.8122,-.2807;3.2095,.5887,.8749;4.003,1.6609,1.3852;2.7223,1.8098,-.9376;2.5272,-1.6354,-.436;3.6069,-1.6315,-1.2176;4.5088,-2.7295,-1.0558;2.2741,-2.5154,.3432;.3818,-.4423,.1744;-.4444,-1.4637,-.6317;-1.965,-1.2256,-.7091;-2.7939,-1.4944,.5118;-4.0057,-.835,.7109;-4.7873,-1.0953,1.8262;-4.3689,-2.0216,2.7706;-3.163,-2.6812,2.5887;-2.3831,-2.4161,1.4726;-.2516,.9299,.2009;.2806,1.816,1.0396;-.2059,4.8066,2.3145;1.3315,4.5195,1.4975;.8663,3.4995,2.8617;-1.5486,4.4953,.216;-2.5902,2.8249,-1.3034;-2.8198,-3.3983,3.3252;-5.7233,-.5657,1.9611;-4.9799,-2.2288,3.6411;-2.3144,-1.8222,-2.0992;.1988,-2.135,-2.6294;.901,.7602,-2.2977;1.9306,-.555,-2.8292;4.4468,1.2875,2.3035;3.3638,2.5194,1.5925;4.7754,1.9426,.6706;3.996,-3.6748,-1.2286;4.9267,-2.7221,-.0492;5.2915,-2.5784,-1.7936;.5898,-.7638,1.1939;-.1982,-2.4726,-.3085;-4.347,-.1083,-.0174;-1.4547,-.3142,-3.6323;-2.9934,.4527,-1.6854;-3.3663,-1.6748,-2.3456;-2.012,-2.851,-2.3035;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="0.480247"
                              y3="4.022395"
                              z3="2.003796"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-0.177372"
                              y3="3.061724"
                              z3="1.056911"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.196841"
                              y3="3.468064"
                              z3="0.201544"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.765266"
                              y3="2.541483"
                              z3="-0.650053"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.293695"
                              y3="1.236024"
                              z3="-0.663998"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.97434"
                              y3="0.144634"
                              z3="-1.424239"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.417012"
                              y3="-2.888109"
                              z3="1.389546"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.391031"
                              y3="-0.689274"
                              z3="-2.610576"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.042971"
                              y3="-1.209716"
                              z3="-2.112092"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.175555"
                              y3="-0.282711"
                              z3="-2.098128"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.699596"
                              y3="-0.370739"
                              z3="-0.655549"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.588069"
                              y3="0.812647"
                              z3="-0.280213"/>
                        <atom elementType="O"
                              id="a13"
                              x3="3.211046"
                              y3="0.589032"
                              z3="0.87367"/>
                        <atom elementType="C"
                              id="a14"
                              x3="4.003965"
                              y3="1.662536"
                              z3="1.38231"/>
                        <atom elementType="O"
                              id="a15"
                              x3="2.715372"
                              y3="1.813353"
                              z3="-0.933295"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.530962"
                              y3="-1.637177"
                              z3="-0.438876"/>
                        <atom elementType="O"
                              id="a17"
                              x3="3.610264"
                              y3="-1.626406"
                              z3="-1.220583"/>
                        <atom elementType="C"
                              id="a18"
                              x3="4.507409"
                              y3="-2.730529"
                              z3="-1.075684"/>
                        <atom elementType="O"
                              id="a19"
                              x3="2.276804"
                              y3="-2.524555"
                              z3="0.331556"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.384532"
                              y3="-0.44497"
                              z3="0.176184"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-0.442923"
                              y3="-1.466736"
                              z3="-0.629829"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-1.963062"
                              y3="-1.225281"
                              z3="-0.708516"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.792858"
                              y3="-1.488588"
                              z3="0.512641"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-4.019118"
                              y3="-0.85055"
                              z3="0.692113"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.803394"
                              y3="-1.10721"
                              z3="1.806048"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-4.373389"
                              y3="-2.008456"
                              z3="2.76937"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.15331"
                              y3="-2.646632"
                              z3="2.607193"/>
                        <atom elementType="C"
                              id="a28"
                              x3="-2.370754"
                              y3="-2.385062"
                              z3="1.49207"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-0.251209"
                              y3="0.926625"
                              z3="0.205618"/>
                        <atom elementType="N"
                              id="a30"
                              x3="0.273481"
                              y3="1.809373"
                              z3="1.052851"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.205781"
                              y3="4.811769"
                              z3="2.311947"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.339408"
                              y3="4.495406"
                              z3="1.520735"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.839517"
                              y3="3.493928"
                              z3="2.885916"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.547381"
                              y3="4.492676"
                              z3="0.221558"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-2.588901"
                              y3="2.823656"
                              z3="-1.297787"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.80222"
                              y3="-3.346219"
                              z3="3.356694"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-5.751764"
                              y3="-0.596094"
                              z3="1.923978"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-4.985111"
                              y3="-2.210819"
                              z3="3.640442"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-2.313125"
                              y3="-1.822136"
                              z3="-2.098486"/>
                        <atom elementType="H"
                              id="a40"
                              x3="0.200455"
                              y3="-2.141386"
                              z3="-2.626289"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.904481"
                              y3="0.753897"
                              z3="-2.299785"/>
                        <atom elementType="H"
                              id="a42"
                              x3="1.933674"
                              y3="-0.563633"
                              z3="-2.826886"/>
                        <atom elementType="H"
                              id="a43"
                              x3="4.441782"
                              y3="1.293055"
                              z3="2.3052"/>
                        <atom elementType="H"
                              id="a44"
                              x3="3.367336"
                              y3="2.524728"
                              z3="1.581088"/>
                        <atom elementType="H"
                              id="a45"
                              x3="4.781735"
                              y3="1.93586"
                              z3="0.670133"/>
                        <atom elementType="H"
                              id="a46"
                              x3="3.99237"
                              y3="-3.669722"
                              z3="-1.273694"/>
                        <atom elementType="H"
                              id="a47"
                              x3="4.918466"
                              y3="-2.747255"
                              z3="-0.066467"/>
                        <atom elementType="H"
                              id="a48"
                              x3="5.295661"
                              y3="-2.566066"
                              z3="-1.804743"/>
                        <atom elementType="H"
                              id="a49"
                              x3="0.592885"
                              y3="-0.766916"
                              z3="1.195581"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.198754"
                              y3="-2.475809"
                              z3="-0.305348"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-4.368753"
                              y3="-0.141924"
                              z3="-0.050064"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-1.448811"
                              y3="-0.318187"
                              z3="-3.632505"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-2.986873"
                              y3="0.453433"
                              z3="-1.688286"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-3.36438"
                              y3="-1.672004"
                              z3="-2.345929"/>
                        <atom elementType="H"
                              id="a55"
                              x3="-2.013263"
                              y3="-2.851856"
                              z3="-2.301992"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a32" order="S"/>
                        <bond atomRefs2="a1 a33" order="S"/>
                        <bond atomRefs2="a1 a31" order="S"/>
                        <bond atomRefs2="a2 a30" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a34" order="S"/>
                        <bond atomRefs2="a4 a35" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a29" order="S"/>
                        <bond atomRefs2="a6 a53" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a8 a52" order="S"/>
                        <bond atomRefs2="a8 a39" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a40" order="S"/>
                        <bond atomRefs2="a9 a21" order="S"/>
                        <bond atomRefs2="a10 a41" order="S"/>
                        <bond atomRefs2="a10 a42" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a20" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a44" order="S"/>
                        <bond atomRefs2="a14 a43" order="S"/>
                        <bond atomRefs2="a14 a45" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a18 a47" order="S"/>
                        <bond atomRefs2="a18 a48" order="S"/>
                        <bond atomRefs2="a18 a46" order="S"/>
                        <bond atomRefs2="a20 a49" order="S"/>
                        <bond atomRefs2="a20 a29" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a50" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a39" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a28" order="S"/>
                        <bond atomRefs2="a24 a51" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a37" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a38" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a36" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a39 a55" order="S"/>
                        <bond atomRefs2="a39 a54" order="S"/>
                     </bondArray>
                     <formula concise="C25H25NO4">
                        <atomArray count="25 25 1 4" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">378.2718</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C25H25NO4/c1-13-9-10-15-18-16-11-24(18,14-7-5-4-6-8-14)19-17(16)12-25(22(27)29-2,23(28)30-3)20(19)21(15)26-13/h4-10,16-20H,11-12H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,14,18,26,25,27,24,28,3,4,39,10,2,23,5,8,9,6,21,20,29,12,16,22,11,30,15,19,13,17/E:(2,3)(5,6)(7,8)(22,23)(27,28)(29,30)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,13.3,14.3,15.3,21.3,22.3,23.3,26.2,27.1,28.1/rA:55nCC3C3C3C3CHCCCCC3OCO1C3OCO1CCCC3C3C3C3C3C3C3N2HHHHHHHHCHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s5;;s6;s8;s9;s10;s11;s12;s13;s12;s11;s16;s17;s16;s11;s9s20;s6s21;s22;s23;s24;s25;s26;s7s23s27;s5s20;s2s29;s1;s1;s1;s3;s4;s27;s25;s26;s8s22;s9;s10;s10;s14;s14;s14;s18;s18;s18;s20;s21;s24;s8;s6;s39;s39;/rC:.4802,4.0224,2.0038;-.1774,3.0617,1.0569;-1.1968,3.4681,.2015;-1.7653,2.5415,-.6501;-1.2937,1.236,-.664;-1.9743,.1446,-1.4242;-1.417,-2.8881,1.3895;-1.391,-.6893,-2.6106;-.043,-1.2097,-2.1121;1.1756,-.2827,-2.0981;1.6996,-.3707,-.6555;2.5881,.8126,-.2802;3.211,.589,.8737;4.004,1.6625,1.3823;2.7154,1.8134,-.9333;2.531,-1.6372,-.4389;3.6103,-1.6264,-1.2206;4.5074,-2.7305,-1.0757;2.2768,-2.5246,.3316;.3845,-.445,.1762;-.4429,-1.4667,-.6298;-1.9631,-1.2253,-.7085;-2.7929,-1.4886,.5126;-4.0191,-.8506,.6921;-4.8034,-1.1072,1.806;-4.3734,-2.0085,2.7694;-3.1533,-2.6466,2.6072;-2.3708,-2.3851,1.4921;-.2512,.9266,.2056;.2735,1.8094,1.0529;-.2058,4.8118,2.3119;1.3394,4.4954,1.5207;.8395,3.4939,2.8859;-1.5474,4.4927,.2216;-2.5889,2.8237,-1.2978;-2.8022,-3.3462,3.3567;-5.7518,-.5961,1.924;-4.9851,-2.2108,3.6404;-2.3131,-1.8221,-2.0985;.2005,-2.1414,-2.6263;.9045,.7539,-2.2998;1.9337,-.5636,-2.8269;4.4418,1.2931,2.3052;3.3673,2.5247,1.5811;4.7817,1.9359,.6701;3.9924,-3.6697,-1.2737;4.9185,-2.7473,-.0665;5.2957,-2.5661,-1.8047;.5929,-.7669,1.1956;-.1988,-2.4758,-.3053;-4.3688,-.1419,-.0501;-1.4488,-.3182,-3.6325;-2.9869,.4534,-1.6883;-3.3644,-1.672,-2.3459;-2.0133,-2.8519,-2.302;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="0.466646"
                              y3="4.005601"
                              z3="2.037069"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-0.180855"
                              y3="3.052194"
                              z3="1.076185"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.190464"
                              y3="3.464855"
                              z3="0.212375"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.752637"
                              y3="2.541961"
                              z3="-0.647555"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.283814"
                              y3="1.235907"
                              z3="-0.662193"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.963789"
                              y3="0.145862"
                              z3="-1.423973"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.358668"
                              y3="-2.764657"
                              z3="1.473231"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.385027"
                              y3="-0.691411"
                              z3="-2.609357"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.038912"
                              y3="-1.216157"
                              z3="-2.110513"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.179169"
                              y3="-0.288932"
                              z3="-2.098681"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.70594"
                              y3="-0.372983"
                              z3="-0.655998"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.588131"
                              y3="0.814676"
                              z3="-0.280997"/>
                        <atom elementType="O"
                              id="a13"
                              x3="3.21604"
                              y3="0.589758"
                              z3="0.869153"/>
                        <atom elementType="C"
                              id="a14"
                              x3="4.00534"
                              y3="1.666413"
                              z3="1.377376"/>
                        <atom elementType="O"
                              id="a15"
                              x3="2.703593"
                              y3="1.821167"
                              z3="-0.9272"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.536927"
                              y3="-1.639785"
                              z3="-0.445515"/>
                        <atom elementType="O"
                              id="a17"
                              x3="3.614118"
                              y3="-1.62493"
                              z3="-1.229893"/>
                        <atom elementType="C"
                              id="a18"
                              x3="4.497637"
                              y3="-2.742934"
                              z3="-1.112194"/>
                        <atom elementType="O"
                              id="a19"
                              x3="2.28012"
                              y3="-2.536511"
                              z3="0.313222"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.39179"
                              y3="-0.448242"
                              z3="0.177189"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-0.43848"
                              y3="-1.470429"
                              z3="-0.627841"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-1.95806"
                              y3="-1.223383"
                              z3="-0.706206"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.78924"
                              y3="-1.477593"
                              z3="0.515608"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-4.05053"
                              y3="-0.89838"
                              z3="0.648582"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.840106"
                              y3="-1.149023"
                              z3="1.759623"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-4.382055"
                              y3="-1.98722"
                              z3="2.766473"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.127924"
                              y3="-2.566121"
                              z3="2.650878"/>
                        <atom elementType="C"
                              id="a28"
                              x3="-2.339897"
                              y3="-2.310651"
                              z3="1.537697"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-0.244974"
                              y3="0.922934"
                              z3="0.210266"/>
                        <atom elementType="N"
                              id="a30"
                              x3="0.273887"
                              y3="1.801244"
                              z3="1.065334"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.208385"
                              y3="4.815262"
                              z3="2.31471"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.353307"
                              y3="4.450849"
                              z3="1.57787"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.78478"
                              y3="3.476974"
                              z3="2.934933"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.546542"
                              y3="4.48727"
                              z3="0.239519"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-2.572542"
                              y3="2.827863"
                              z3="-1.298406"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.756818"
                              y3="-3.220246"
                              z3="3.431161"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-5.817243"
                              y3="-0.68694"
                              z3="1.838891"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-4.996319"
                              y3="-2.181511"
                              z3="3.637588"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-2.311309"
                              y3="-1.81986"
                              z3="-2.095692"/>
                        <atom elementType="H"
                              id="a40"
                              x3="0.202751"
                              y3="-2.148566"
                              z3="-2.623961"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.907711"
                              y3="0.747015"
                              z3="-2.303567"/>
                        <atom elementType="H"
                              id="a42"
                              x3="1.936857"
                              y3="-0.572113"
                              z3="-2.826923"/>
                        <atom elementType="H"
                              id="a43"
                              x3="4.433496"
                              y3="1.302889"
                              z3="2.307267"/>
                        <atom elementType="H"
                              id="a44"
                              x3="3.372397"
                              y3="2.533804"
                              z3="1.562969"/>
                        <atom elementType="H"
                              id="a45"
                              x3="4.79157"
                              y3="1.927905"
                              z3="0.669885"/>
                        <atom elementType="H"
                              id="a46"
                              x3="3.973252"
                              y3="-3.667726"
                              z3="-1.350107"/>
                        <atom elementType="H"
                              id="a47"
                              x3="4.898194"
                              y3="-2.801367"
                              z3="-0.100514"/>
                        <atom elementType="H"
                              id="a48"
                              x3="5.295154"
                              y3="-2.563002"
                              z3="-1.827526"/>
                        <atom elementType="H"
                              id="a49"
                              x3="0.601253"
                              y3="-0.770331"
                              z3="1.196473"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.197223"
                              y3="-2.479951"
                              z3="-0.302171"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-4.421346"
                              y3="-0.236637"
                              z3="-0.1261"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-1.442007"
                              y3="-0.321604"
                              z3="-3.631741"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-2.975936"
                              y3="0.456551"
                              z3="-1.687886"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-3.361901"
                              y3="-1.665375"
                              z3="-2.343146"/>
                        <atom elementType="H"
                              id="a55"
                              x3="-2.015646"
                              y3="-2.850813"
                              z3="-2.298867"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a32" order="S"/>
                        <bond atomRefs2="a1 a33" order="S"/>
                        <bond atomRefs2="a1 a31" order="S"/>
                        <bond atomRefs2="a2 a30" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a34" order="S"/>
                        <bond atomRefs2="a4 a35" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a29" order="S"/>
                        <bond atomRefs2="a6 a53" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a8 a52" order="S"/>
                        <bond atomRefs2="a8 a39" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a40" order="S"/>
                        <bond atomRefs2="a9 a21" order="S"/>
                        <bond atomRefs2="a10 a41" order="S"/>
                        <bond atomRefs2="a10 a42" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a20" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a44" order="S"/>
                        <bond atomRefs2="a14 a43" order="S"/>
                        <bond atomRefs2="a14 a45" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a18 a47" order="S"/>
                        <bond atomRefs2="a18 a48" order="S"/>
                        <bond atomRefs2="a18 a46" order="S"/>
                        <bond atomRefs2="a20 a49" order="S"/>
                        <bond atomRefs2="a20 a29" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a50" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a39" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a28" order="S"/>
                        <bond atomRefs2="a24 a51" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a37" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a38" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a36" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a39 a55" order="S"/>
                        <bond atomRefs2="a39 a54" order="S"/>
                     </bondArray>
                     <formula concise="C25H25NO4">
                        <atomArray count="25 25 1 4" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">378.2718</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C25H25NO4/c1-13-9-10-15-18-16-11-24(18,14-7-5-4-6-8-14)19-17(16)12-25(22(27)29-2,23(28)30-3)20(19)21(15)26-13/h4-10,16-20H,11-12H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,14,18,26,25,27,24,28,3,4,39,10,2,23,5,8,9,6,21,20,29,12,16,22,11,30,15,19,13,17/E:(2,3)(5,6)(7,8)(22,23)(27,28)(29,30)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,13.3,14.3,15.3,21.3,22.3,23.3,26.2,27.1,28.1/rA:55nCC3C3C3C3CHCCCCC3OCO1C3OCO1CCCC3C3C3C3C3C3C3N2HHHHHHHHCHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s5;;s6;s8;s9;s10;s11;s12;s13;s12;s11;s16;s17;s16;s11;s9s20;s6s21;s22;s23;s24;s25;s26;s7s23s27;s5s20;s2s29;s1;s1;s1;s3;s4;s27;s25;s26;s8s22;s9;s10;s10;s14;s14;s14;s18;s18;s18;s20;s21;s24;s8;s6;s39;s39;/rC:.4666,4.0056,2.0371;-.1809,3.0522,1.0762;-1.1905,3.4649,.2124;-1.7526,2.542,-.6476;-1.2838,1.2359,-.6622;-1.9638,.1459,-1.424;-1.3587,-2.7647,1.4732;-1.385,-.6914,-2.6094;-.0389,-1.2162,-2.1105;1.1792,-.2889,-2.0987;1.7059,-.373,-.656;2.5881,.8147,-.281;3.216,.5898,.8692;4.0053,1.6664,1.3774;2.7036,1.8212,-.9272;2.5369,-1.6398,-.4455;3.6141,-1.6249,-1.2299;4.4976,-2.7429,-1.1122;2.2801,-2.5365,.3132;.3918,-.4482,.1772;-.4385,-1.4704,-.6278;-1.9581,-1.2234,-.7062;-2.7892,-1.4776,.5156;-4.0505,-.8984,.6486;-4.8401,-1.149,1.7596;-4.3821,-1.9872,2.7665;-3.1279,-2.5661,2.6509;-2.3399,-2.3107,1.5377;-.245,.9229,.2103;.2739,1.8012,1.0653;-.2084,4.8153,2.3147;1.3533,4.4508,1.5779;.7848,3.477,2.9349;-1.5465,4.4873,.2395;-2.5725,2.8279,-1.2984;-2.7568,-3.2202,3.4312;-5.8172,-.6869,1.8389;-4.9963,-2.1815,3.6376;-2.3113,-1.8199,-2.0957;.2028,-2.1486,-2.624;.9077,.747,-2.3036;1.9369,-.5721,-2.8269;4.4335,1.3029,2.3073;3.3724,2.5338,1.563;4.7916,1.9279,.6699;3.9733,-3.6677,-1.3501;4.8982,-2.8014,-.1005;5.2952,-2.563,-1.8275;.6013,-.7703,1.1965;-.1972,-2.48,-.3022;-4.4213,-.2366,-.1261;-1.442,-.3216,-3.6317;-2.9759,.4566,-1.6879;-3.3619,-1.6654,-2.3431;-2.0156,-2.8508,-2.2989;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="0.481681"
                              y3="3.993804"
                              z3="2.046946"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-0.172196"
                              y3="3.044364"
                              z3="1.086388"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.1798"
                              y3="3.462421"
                              z3="0.222976"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.748059"
                              y3="2.541484"
                              z3="-0.635598"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.28102"
                              y3="1.235021"
                              z3="-0.655419"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.962396"
                              y3="0.148283"
                              z3="-1.420406"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.318202"
                              y3="-2.666266"
                              z3="1.532004"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.387015"
                              y3="-0.687011"
                              z3="-2.608632"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.04125"
                              y3="-1.215544"
                              z3="-2.112583"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.176745"
                              y3="-0.288335"
                              z3="-2.100678"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.706262"
                              y3="-0.374318"
                              z3="-0.658667"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.585188"
                              y3="0.814683"
                              z3="-0.282181"/>
                        <atom elementType="O"
                              id="a13"
                              x3="3.217657"
                              y3="0.586678"
                              z3="0.864827"/>
                        <atom elementType="C"
                              id="a14"
                              x3="3.999773"
                              y3="1.666174"
                              z3="1.378454"/>
                        <atom elementType="O"
                              id="a15"
                              x3="2.695951"
                              y3="1.824006"
                              z3="-0.925193"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.538102"
                              y3="-1.640996"
                              z3="-0.453037"/>
                        <atom elementType="O"
                              id="a17"
                              x3="3.616167"
                              y3="-1.622968"
                              z3="-1.235879"/>
                        <atom elementType="C"
                              id="a18"
                              x3="4.497461"
                              y3="-2.7433"
                              z3="-1.124428"/>
                        <atom elementType="O"
                              id="a19"
                              x3="2.278629"
                              y3="-2.543685"
                              z3="0.297027"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.393475"
                              y3="-0.453787"
                              z3="0.176614"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-0.43923"
                              y3="-1.47327"
                              z3="-0.630117"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-1.958414"
                              y3="-1.223261"
                              z3="-0.706091"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.790364"
                              y3="-1.475591"
                              z3="0.515131"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-4.077584"
                              y3="-0.948383"
                              z3="0.613226"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.869551"
                              y3="-1.19474"
                              z3="1.722975"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-4.388504"
                              y3="-1.977372"
                              z3="2.763658"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.109363"
                              y3="-2.50433"
                              z3="2.682535"/>
                        <atom elementType="C"
                              id="a28"
                              x3="-2.318616"
                              y3="-2.252863"
                              z3="1.56997"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-0.243695"
                              y3="0.916809"
                              z3="0.217113"/>
                        <atom elementType="N"
                              id="a30"
                              x3="0.275127"
                              y3="1.790703"
                              z3="1.07661"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.175147"
                              y3="4.826412"
                              z3="2.298633"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.390239"
                              y3="4.40602"
                              z3="1.599676"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.767209"
                              y3="3.46989"
                              z3="2.958513"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.531121"
                              y3="4.486396"
                              z3="0.250636"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-2.570002"
                              y3="2.830182"
                              z3="-1.282645"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.720809"
                              y3="-3.116139"
                              z3="3.488216"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-5.866664"
                              y3="-0.773296"
                              z3="1.775266"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-5.004898"
                              y3="-2.168199"
                              z3="3.633998"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-2.31487"
                              y3="-1.814861"
                              z3="-2.096827"/>
                        <atom elementType="H"
                              id="a40"
                              x3="0.198831"
                              y3="-2.146747"
                              z3="-2.628896"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.904502"
                              y3="0.747746"
                              z3="-2.303606"/>
                        <atom elementType="H"
                              id="a42"
                              x3="1.933478"
                              y3="-0.569993"
                              z3="-2.830402"/>
                        <atom elementType="H"
                              id="a43"
                              x3="4.42325"
                              y3="1.303632"
                              z3="2.310873"/>
                        <atom elementType="H"
                              id="a44"
                              x3="3.364288"
                              y3="2.532418"
                              z3="1.55996"/>
                        <atom elementType="H"
                              id="a45"
                              x3="4.789727"
                              y3="1.928821"
                              z3="0.675499"/>
                        <atom elementType="H"
                              id="a46"
                              x3="3.973482"
                              y3="-3.663211"
                              z3="-1.381736"/>
                        <atom elementType="H"
                              id="a47"
                              x3="4.888052"
                              y3="-2.817977"
                              z3="-0.11005"/>
                        <atom elementType="H"
                              id="a48"
                              x3="5.302008"
                              y3="-2.55455"
                              z3="-1.829561"/>
                        <atom elementType="H"
                              id="a49"
                              x3="0.605376"
                              y3="-0.779431"
                              z3="1.194261"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.199718"
                              y3="-2.484103"
                              z3="-0.307141"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-4.466452"
                              y3="-0.33034"
                              z3="-0.1884"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-1.444379"
                              y3="-0.314513"
                              z3="-3.629998"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-2.97507"
                              y3="0.460399"
                              z3="-1.680937"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-3.365393"
                              y3="-1.657604"
                              z3="-2.342809"/>
                        <atom elementType="H"
                              id="a55"
                              x3="-2.021467"
                              y3="-2.845792"
                              z3="-2.303265"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a31" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a32" order="S"/>
                        <bond atomRefs2="a1 a33" order="S"/>
                        <bond atomRefs2="a2 a30" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a34" order="S"/>
                        <bond atomRefs2="a4 a35" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a29" order="S"/>
                        <bond atomRefs2="a6 a53" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a8 a52" order="S"/>
                        <bond atomRefs2="a8 a39" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a40" order="S"/>
                        <bond atomRefs2="a9 a21" order="S"/>
                        <bond atomRefs2="a10 a41" order="S"/>
                        <bond atomRefs2="a10 a42" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a20" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a44" order="S"/>
                        <bond atomRefs2="a14 a43" order="S"/>
                        <bond atomRefs2="a14 a45" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a18 a47" order="S"/>
                        <bond atomRefs2="a18 a48" order="S"/>
                        <bond atomRefs2="a18 a46" order="S"/>
                        <bond atomRefs2="a20 a49" order="S"/>
                        <bond atomRefs2="a20 a29" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a50" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a39" order="S"/>
                        <bond atomRefs2="a23 a28" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a24 a51" order="S"/>
                        <bond atomRefs2="a25 a37" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a26 a38" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a36" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a39 a54" order="S"/>
                        <bond atomRefs2="a39 a55" order="S"/>
                     </bondArray>
                     <formula concise="C25H25NO4">
                        <atomArray count="25 25 1 4" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">378.2718</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C25H25NO4/c1-13-9-10-15-18-16-11-24(18,14-7-5-4-6-8-14)19-17(16)12-25(22(27)29-2,23(28)30-3)20(19)21(15)26-13/h4-10,16-20H,11-12H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,14,18,26,25,27,24,28,3,4,39,10,2,23,5,8,9,6,21,20,29,12,16,22,11,30,15,19,13,17/E:(2,3)(5,6)(7,8)(22,23)(27,28)(29,30)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,13.3,14.3,15.3,21.3,22.3,23.3,26.2,27.1,28.1/rA:55nCC3C3C3C3CHCCCCC3OCO1C3OCO1CCCC3C3C3C3C3C3C3N2HHHHHHHHCHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s5;;s6;s8;s9;s10;s11;s12;s13;s12;s11;s16;s17;s16;s11;s9s20;s6s21;s22;s23;s24;s25;s26;s7s23s27;s5s20;s2s29;s1;s1;s1;s3;s4;s27;s25;s26;s8s22;s9;s10;s10;s14;s14;s14;s18;s18;s18;s20;s21;s24;s8;s6;s39;s39;/rC:.4817,3.9938,2.0469;-.1722,3.0444,1.0864;-1.1798,3.4624,.223;-1.7481,2.5415,-.6356;-1.281,1.235,-.6554;-1.9624,.1483,-1.4204;-1.3182,-2.6663,1.532;-1.387,-.687,-2.6086;-.0413,-1.2155,-2.1126;1.1767,-.2883,-2.1007;1.7063,-.3743,-.6587;2.5852,.8147,-.2822;3.2177,.5867,.8648;3.9998,1.6662,1.3785;2.696,1.824,-.9252;2.5381,-1.641,-.453;3.6162,-1.623,-1.2359;4.4975,-2.7433,-1.1244;2.2786,-2.5437,.297;.3935,-.4538,.1766;-.4392,-1.4733,-.6301;-1.9584,-1.2233,-.7061;-2.7904,-1.4756,.5151;-4.0776,-.9484,.6132;-4.8696,-1.1947,1.723;-4.3885,-1.9774,2.7637;-3.1094,-2.5043,2.6825;-2.3186,-2.2529,1.57;-.2437,.9168,.2171;.2751,1.7907,1.0766;-.1751,4.8264,2.2986;1.3902,4.406,1.5997;.7672,3.4699,2.9585;-1.5311,4.4864,.2506;-2.57,2.8302,-1.2826;-2.7208,-3.1161,3.4882;-5.8667,-.7733,1.7753;-5.0049,-2.1682,3.634;-2.3149,-1.8149,-2.0968;.1988,-2.1467,-2.6289;.9045,.7477,-2.3036;1.9335,-.57,-2.8304;4.4233,1.3036,2.3109;3.3643,2.5324,1.56;4.7897,1.9288,.6755;3.9735,-3.6632,-1.3817;4.8881,-2.818,-.11;5.302,-2.5545,-1.8296;.6054,-.7794,1.1943;-.1997,-2.4841,-.3071;-4.4665,-.3303,-.1884;-1.4444,-.3145,-3.63;-2.9751,.4604,-1.6809;-3.3654,-1.6576,-2.3428;-2.0215,-2.8458,-2.3033;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="0.521812"
                              y3="3.943527"
                              z3="2.104762"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-0.145761"
                              y3="3.014406"
                              z3="1.133434"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.147973"
                              y3="3.452337"
                              z3="0.274563"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.73001"
                              y3="2.542582"
                              z3="-0.588823"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.269388"
                              y3="1.234942"
                              z3="-0.62924"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.957482"
                              y3="0.161298"
                              z3="-1.406075"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.195599"
                              y3="-2.177839"
                              z3="1.756919"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.394809"
                              y3="-0.665831"
                              z3="-2.605648"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.050456"
                              y3="-1.209199"
                              z3="-2.120864"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.168121"
                              y3="-0.28324"
                              z3="-2.109842"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.709083"
                              y3="-0.379071"
                              z3="-0.671671"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.582558"
                              y3="0.8105"
                              z3="-0.291114"/>
                        <atom elementType="O"
                              id="a13"
                              x3="3.237316"
                              y3="0.567467"
                              z3="0.840441"/>
                        <atom elementType="C"
                              id="a14"
                              x3="4.002383"
                              y3="1.651538"
                              z3="1.371048"/>
                        <atom elementType="O"
                              id="a15"
                              x3="2.678536"
                              y3="1.829123"
                              z3="-0.922113"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.540824"
                              y3="-1.647651"
                              z3="-0.485681"/>
                        <atom elementType="O"
                              id="a17"
                              x3="3.618868"
                              y3="-1.624296"
                              z3="-1.267798"/>
                        <atom elementType="C"
                              id="a18"
                              x3="4.491905"
                              y3="-2.752603"
                              z3="-1.175308"/>
                        <atom elementType="O"
                              id="a19"
                              x3="2.272145"
                              y3="-2.568018"
                              z3="0.2376"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.401815"
                              y3="-0.471847"
                              z3="0.17303"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-0.441868"
                              y3="-1.480216"
                              z3="-0.638763"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-1.959138"
                              y3="-1.219806"
                              z3="-0.705711"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.794619"
                              y3="-1.464749"
                              z3="0.51261"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-4.164114"
                              y3="-1.199541"
                              z3="0.474599"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.967415"
                              y3="-1.425925"
                              z3="1.578166"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-4.416808"
                              y3="-1.929869"
                              z3="2.750134"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.059182"
                              y3="-2.196483"
                              z3="2.803127"/>
                        <atom elementType="C"
                              id="a28"
                              x3="-2.256149"
                              y3="-1.96554"
                              z3="1.692948"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-0.235383"
                              y3="0.897037"
                              z3="0.241046"/>
                        <atom elementType="N"
                              id="a30"
                              x3="0.284544"
                              y3="1.754297"
                              z3="1.115945"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.056914"
                              y3="4.85388"
                              z3="2.256858"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.506512"
                              y3="4.227833"
                              z3="1.723315"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.67261"
                              y3="3.443352"
                              z3="3.061207"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.487841"
                              y3="4.47962"
                              z3="0.311859"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-2.552852"
                              y3="2.8440"
                              z3="-1.228931"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.616703"
                              y3="-2.592988"
                              z3="3.709415"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-6.027786"
                              y3="-1.208331"
                              z3="1.525692"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-5.043366"
                              y3="-2.10574"
                              z3="3.616272"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-2.32774"
                              y3="-1.792109"
                              z3="-2.100986"/>
                        <atom elementType="H"
                              id="a40"
                              x3="0.182497"
                              y3="-2.135881"
                              z3="-2.648229"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.893493"
                              y3="0.753806"
                              z3="-2.303273"/>
                        <atom elementType="H"
                              id="a42"
                              x3="1.920102"
                              y3="-0.558643"
                              z3="-2.846601"/>
                        <atom elementType="H"
                              id="a43"
                              x3="4.409525"
                              y3="1.28949"
                              z3="2.310847"/>
                        <atom elementType="H"
                              id="a44"
                              x3="3.363517"
                              y3="2.517278"
                              z3="1.540147"/>
                        <atom elementType="H"
                              id="a45"
                              x3="4.804746"
                              y3="1.914628"
                              z3="0.682218"/>
                        <atom elementType="H"
                              id="a46"
                              x3="3.96999"
                              y3="-3.653781"
                              z3="-1.496495"/>
                        <atom elementType="H"
                              id="a47"
                              x3="4.847591"
                              y3="-2.881097"
                              z3="-0.153976"/>
                        <atom elementType="H"
                              id="a48"
                              x3="5.320165"
                              y3="-2.53715"
                              z3="-1.844429"/>
                        <atom elementType="H"
                              id="a49"
                              x3="0.624147"
                              y3="-0.810497"
                              z3="1.184085"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.210368"
                              y3="-2.496315"
                              z3="-0.325305"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-4.607371"
                              y3="-0.802845"
                              z3="-0.432592"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-1.453442"
                              y3="-0.282812"
                              z3="-3.622995"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-2.972595"
                              y3="0.478411"
                              z3="-1.651525"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-3.377952"
                              y3="-1.625242"
                              z3="-2.341535"/>
                        <atom elementType="H"
                              id="a55"
                              x3="-2.042309"
                              y3="-2.822625"
                              z3="-2.319966"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a32" order="S"/>
                        <bond atomRefs2="a1 a31" order="S"/>
                        <bond atomRefs2="a1 a33" order="S"/>
                        <bond atomRefs2="a2 a30" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a34" order="S"/>
                        <bond atomRefs2="a4 a35" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a29" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a6 a53" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a8 a52" order="S"/>
                        <bond atomRefs2="a8 a39" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a40" order="S"/>
                        <bond atomRefs2="a9 a21" order="S"/>
                        <bond atomRefs2="a10 a41" order="S"/>
                        <bond atomRefs2="a10 a42" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a20" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a44" order="S"/>
                        <bond atomRefs2="a14 a43" order="S"/>
                        <bond atomRefs2="a14 a45" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a18 a47" order="S"/>
                        <bond atomRefs2="a18 a48" order="S"/>
                        <bond atomRefs2="a18 a46" order="S"/>
                        <bond atomRefs2="a20 a49" order="S"/>
                        <bond atomRefs2="a20 a29" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a50" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a39" order="S"/>
                        <bond atomRefs2="a23 a28" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a24 a51" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a37" order="S"/>
                        <bond atomRefs2="a26 a38" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a36" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a39 a55" order="S"/>
                        <bond atomRefs2="a39 a54" order="S"/>
                     </bondArray>
                     <formula concise="C25H25NO4">
                        <atomArray count="25 25 1 4" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">378.2718</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C25H25NO4/c1-13-9-10-15-18-16-11-24(18,14-7-5-4-6-8-14)19-17(16)12-25(22(27)29-2,23(28)30-3)20(19)21(15)26-13/h4-10,16-20H,11-12H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,14,18,26,25,27,24,28,3,4,39,10,2,23,5,8,9,6,21,20,29,12,16,22,11,30,15,19,13,17/E:(2,3)(5,6)(7,8)(22,23)(27,28)(29,30)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,13.3,14.3,15.3,21.3,22.3,23.3,26.2,27.1,28.1/rA:55nCC3C3C3C3CHCCCCC3OCO1C3OCO1CCCC3C3C3C3C3C3C3N2HHHHHHHHCHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s5;;s6;s8;s9;s10;s11;s12;s13;s12;s11;s16;s17;s16;s11;s9s20;s6s21;s22;s23;s24;s25;s26;s7s23s27;s5s20;s2s29;s1;s1;s1;s3;s4;s27;s25;s26;s8s22;s9;s10;s10;s14;s14;s14;s18;s18;s18;s20;s21;s24;s8;s6;s39;s39;/rC:.5218,3.9435,2.1048;-.1458,3.0144,1.1334;-1.148,3.4523,.2746;-1.73,2.5426,-.5888;-1.2694,1.2349,-.6292;-1.9575,.1613,-1.4061;-1.1956,-2.1778,1.7569;-1.3948,-.6658,-2.6056;-.0505,-1.2092,-2.1209;1.1681,-.2832,-2.1098;1.7091,-.3791,-.6717;2.5826,.8105,-.2911;3.2373,.5675,.8404;4.0024,1.6515,1.371;2.6785,1.8291,-.9221;2.5408,-1.6477,-.4857;3.6189,-1.6243,-1.2678;4.4919,-2.7526,-1.1753;2.2721,-2.568,.2376;.4018,-.4718,.173;-.4419,-1.4802,-.6388;-1.9591,-1.2198,-.7057;-2.7946,-1.4647,.5126;-4.1641,-1.1995,.4746;-4.9674,-1.4259,1.5782;-4.4168,-1.9299,2.7501;-3.0592,-2.1965,2.8031;-2.2561,-1.9655,1.6929;-.2354,.897,.241;.2845,1.7543,1.1159;-.0569,4.8539,2.2569;1.5065,4.2278,1.7233;.6726,3.4434,3.0612;-1.4878,4.4796,.3119;-2.5529,2.844,-1.2289;-2.6167,-2.593,3.7094;-6.0278,-1.2083,1.5257;-5.0434,-2.1057,3.6163;-2.3277,-1.7921,-2.101;.1825,-2.1359,-2.6482;.8935,.7538,-2.3033;1.9201,-.5586,-2.8466;4.4095,1.2895,2.3108;3.3635,2.5173,1.5401;4.8047,1.9146,.6822;3.97,-3.6538,-1.4965;4.8476,-2.8811,-.154;5.3202,-2.5372,-1.8444;.6241,-.8105,1.1841;-.2104,-2.4963,-.3253;-4.6074,-.8028,-.4326;-1.4534,-.2828,-3.623;-2.9726,.4784,-1.6515;-3.378,-1.6252,-2.3415;-2.0423,-2.8226,-2.32;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="0.503405"
                              y3="3.979195"
                              z3="2.067501"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-0.158049"
                              y3="3.037402"
                              z3="1.104202"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.170596"
                              y3="3.460848"
                              z3="0.250024"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.746479"
                              y3="2.54405"
                              z3="-0.608608"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.281124"
                              y3="1.237474"
                              z3="-0.637934"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.966115"
                              y3="0.156715"
                              z3="-1.408226"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.248951"
                              y3="-2.443431"
                              z3="1.647117"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.393499"
                              y3="-0.669528"
                              z3="-2.604524"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.04717"
                              y3="-1.203697"
                              z3="-2.115295"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.170841"
                              y3="-0.276662"
                              z3="-2.103224"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.706164"
                              y3="-0.372135"
                              z3="-0.664274"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.589451"
                              y3="0.812147"
                              z3="-0.285896"/>
                        <atom elementType="O"
                              id="a13"
                              x3="3.235761"
                              y3="0.573021"
                              z3="0.85175"/>
                        <atom elementType="C"
                              id="a14"
                              x3="4.021418"
                              y3="1.648071"
                              z3="1.369636"/>
                        <atom elementType="O"
                              id="a15"
                              x3="2.700309"
                              y3="1.823453"
                              z3="-0.925857"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.535894"
                              y3="-1.641658"
                              z3="-0.467084"/>
                        <atom elementType="O"
                              id="a17"
                              x3="3.610114"
                              y3="-1.630248"
                              z3="-1.255161"/>
                        <atom elementType="C"
                              id="a18"
                              x3="4.491221"
                              y3="-2.750407"
                              z3="-1.139721"/>
                        <atom elementType="O"
                              id="a19"
                              x3="2.274327"
                              y3="-2.545457"
                              z3="0.280386"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.39624"
                              y3="-0.457572"
                              z3="0.176083"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-0.441259"
                              y3="-1.471905"
                              z3="-0.632976"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-1.960615"
                              y3="-1.222393"
                              z3="-0.705357"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.796777"
                              y3="-1.478896"
                              z3="0.51138"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-4.133364"
                              y3="-1.079689"
                              z3="0.536561"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.930355"
                              y3="-1.317524"
                              z3="1.643615"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-4.40572"
                              y3="-1.964645"
                              z3="2.754776"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.079771"
                              y3="-2.365312"
                              z3="2.744901"/>
                        <atom elementType="C"
                              id="a28"
                              x3="-2.28384"
                              y3="-2.123806"
                              z3="1.632847"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-0.240248"
                              y3="0.912484"
                              z3="0.228637"/>
                        <atom elementType="N"
                              id="a30"
                              x3="0.284907"
                              y3="1.781707"
                              z3="1.088795"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.117752"
                              y3="4.851916"
                              z3="2.26733"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.452119"
                              y3="4.328487"
                              z3="1.651307"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.721539"
                              y3="3.467527"
                              z3="3.004519"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.516222"
                              y3="4.48656"
                              z3="0.2818"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-2.56938"
                              y3="2.837064"
                              z3="-1.25248"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.657788"
                              y3="-2.871453"
                              z3="3.605218"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-5.964979"
                              y3="-0.994825"
                              z3="1.640886"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-5.027139"
                              y3="-2.150556"
                              z3="3.622595"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-2.319799"
                              y3="-1.801375"
                              z3="-2.100301"/>
                        <atom elementType="H"
                              id="a40"
                              x3="0.190071"
                              y3="-2.131436"
                              z3="-2.639086"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.896548"
                              y3="0.760392"
                              z3="-2.297346"/>
                        <atom elementType="H"
                              id="a42"
                              x3="1.924588"
                              y3="-0.552181"
                              z3="-2.838194"/>
                        <atom elementType="H"
                              id="a43"
                              x3="4.44141"
                              y3="1.281459"
                              z3="2.30193"/>
                        <atom elementType="H"
                              id="a44"
                              x3="3.39044"
                              y3="2.517368"
                              z3="1.551324"/>
                        <atom elementType="H"
                              id="a45"
                              x3="4.813386"
                              y3="1.908711"
                              z3="0.668161"/>
                        <atom elementType="H"
                              id="a46"
                              x3="3.968532"
                              y3="-3.668437"
                              z3="-1.406629"/>
                        <atom elementType="H"
                              id="a47"
                              x3="4.872555"
                              y3="-2.831021"
                              z3="-0.122468"/>
                        <atom elementType="H"
                              id="a48"
                              x3="5.301721"
                              y3="-2.558758"
                              z3="-1.837144"/>
                        <atom elementType="H"
                              id="a49"
                              x3="0.614838"
                              y3="-0.788913"
                              z3="1.190201"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.203773"
                              y3="-2.485184"
                              z3="-0.315182"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-4.556105"
                              y3="-0.569683"
                              z3="-0.322085"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-1.451696"
                              y3="-0.288943"
                              z3="-3.622833"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-2.981536"
                              y3="0.468792"
                              z3="-1.658465"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-3.370211"
                              y3="-1.643106"
                              z3="-2.345065"/>
                        <atom elementType="H"
                              id="a55"
                              x3="-2.026079"
                              y3="-2.830433"
                              z3="-2.315269"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a32" order="S"/>
                        <bond atomRefs2="a1 a31" order="S"/>
                        <bond atomRefs2="a1 a33" order="S"/>
                        <bond atomRefs2="a2 a30" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a34" order="S"/>
                        <bond atomRefs2="a4 a35" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a29" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a6 a53" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a8 a52" order="S"/>
                        <bond atomRefs2="a8 a39" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a40" order="S"/>
                        <bond atomRefs2="a9 a21" order="S"/>
                        <bond atomRefs2="a10 a41" order="S"/>
                        <bond atomRefs2="a10 a42" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a20" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a44" order="S"/>
                        <bond atomRefs2="a14 a43" order="S"/>
                        <bond atomRefs2="a14 a45" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a18 a47" order="S"/>
                        <bond atomRefs2="a18 a48" order="S"/>
                        <bond atomRefs2="a18 a46" order="S"/>
                        <bond atomRefs2="a20 a49" order="S"/>
                        <bond atomRefs2="a20 a29" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a50" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a39" order="S"/>
                        <bond atomRefs2="a23 a28" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a24 a51" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a37" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a38" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a36" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a39 a55" order="S"/>
                        <bond atomRefs2="a39 a54" order="S"/>
                     </bondArray>
                     <formula concise="C25H25NO4">
                        <atomArray count="25 25 1 4" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">378.2718</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C25H25NO4/c1-13-9-10-15-18-16-11-24(18,14-7-5-4-6-8-14)19-17(16)12-25(22(27)29-2,23(28)30-3)20(19)21(15)26-13/h4-10,16-20H,11-12H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,14,18,26,25,27,24,28,3,4,39,10,2,23,5,8,9,6,21,20,29,12,16,22,11,30,15,19,13,17/E:(2,3)(5,6)(7,8)(22,23)(27,28)(29,30)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,13.3,14.3,15.3,21.3,22.3,23.3,26.2,27.1,28.1/rA:55nCC3C3C3C3CHCCCCC3OCO1C3OCO1CCCC3C3C3C3C3C3C3N2HHHHHHHHCHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s5;;s6;s8;s9;s10;s11;s12;s13;s12;s11;s16;s17;s16;s11;s9s20;s6s21;s22;s23;s24;s25;s26;s7s23s27;s5s20;s2s29;s1;s1;s1;s3;s4;s27;s25;s26;s8s22;s9;s10;s10;s14;s14;s14;s18;s18;s18;s20;s21;s24;s8;s6;s39;s39;/rC:.5034,3.9792,2.0675;-.158,3.0374,1.1042;-1.1706,3.4608,.25;-1.7465,2.544,-.6086;-1.2811,1.2375,-.6379;-1.9661,.1567,-1.4082;-1.249,-2.4434,1.6471;-1.3935,-.6695,-2.6045;-.0472,-1.2037,-2.1153;1.1708,-.2767,-2.1032;1.7062,-.3721,-.6643;2.5895,.8121,-.2859;3.2358,.573,.8518;4.0214,1.6481,1.3696;2.7003,1.8235,-.9259;2.5359,-1.6417,-.4671;3.6101,-1.6302,-1.2552;4.4912,-2.7504,-1.1397;2.2743,-2.5455,.2804;.3962,-.4576,.1761;-.4413,-1.4719,-.633;-1.9606,-1.2224,-.7054;-2.7968,-1.4789,.5114;-4.1334,-1.0797,.5366;-4.9304,-1.3175,1.6436;-4.4057,-1.9646,2.7548;-3.0798,-2.3653,2.7449;-2.2838,-2.1238,1.6328;-.2402,.9125,.2286;.2849,1.7817,1.0888;-.1178,4.8519,2.2673;1.4521,4.3285,1.6513;.7215,3.4675,3.0045;-1.5162,4.4866,.2818;-2.5694,2.8371,-1.2525;-2.6578,-2.8715,3.6052;-5.965,-.9948,1.6409;-5.0271,-2.1506,3.6226;-2.3198,-1.8014,-2.1003;.1901,-2.1314,-2.6391;.8965,.7604,-2.2973;1.9246,-.5522,-2.8382;4.4414,1.2815,2.3019;3.3904,2.5174,1.5513;4.8134,1.9087,.6682;3.9685,-3.6684,-1.4066;4.8726,-2.831,-.1225;5.3017,-2.5588,-1.8371;.6148,-.7889,1.1902;-.2038,-2.4852,-.3152;-4.5561,-.5697,-.3221;-1.4517,-.2889,-3.6228;-2.9815,.4688,-1.6585;-3.3702,-1.6431,-2.3451;-2.0261,-2.8304,-2.3153;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="0.507001"
                              y3="3.977499"
                              z3="2.071481"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-0.154994"
                              y3="3.037582"
                              z3="1.106797"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.171381"
                              y3="3.460838"
                              z3="0.257329"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.748069"
                              y3="2.545327"
                              z3="-0.602011"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.28209"
                              y3="1.239167"
                              z3="-0.63424"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.968061"
                              y3="0.159876"
                              z3="-1.405882"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.231226"
                              y3="-2.374933"
                              z3="1.674281"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.394872"
                              y3="-0.663355"
                              z3="-2.604215"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.048277"
                              y3="-1.198081"
                              z3="-2.116285"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.170127"
                              y3="-0.271593"
                              z3="-2.102838"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.705763"
                              y3="-0.371527"
                              z3="-0.66473"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.592478"
                              y3="0.809651"
                              z3="-0.284049"/>
                        <atom elementType="O"
                              id="a13"
                              x3="3.237521"
                              y3="0.567753"
                              z3="0.853898"/>
                        <atom elementType="C"
                              id="a14"
                              x3="4.029655"
                              y3="1.638259"
                              z3="1.371137"/>
                        <atom elementType="O"
                              id="a15"
                              x3="2.707768"
                              y3="1.820781"
                              z3="-0.923449"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.533839"
                              y3="-1.642767"
                              z3="-0.469483"/>
                        <atom elementType="O"
                              id="a17"
                              x3="3.604058"
                              y3="-1.635449"
                              z3="-1.263043"/>
                        <atom elementType="C"
                              id="a18"
                              x3="4.485236"
                              y3="-2.755492"
                              z3="-1.146685"/>
                        <atom elementType="O"
                              id="a19"
                              x3="2.274803"
                              y3="-2.543408"
                              z3="0.283158"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.396286"
                              y3="-0.456736"
                              z3="0.175595"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-0.442061"
                              y3="-1.469639"
                              z3="-0.634187"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-1.961514"
                              y3="-1.221455"
                              z3="-0.706461"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.798691"
                              y3="-1.480453"
                              z3="0.508876"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-4.146685"
                              y3="-1.120371"
                              z3="0.516603"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.943686"
                              y3="-1.356738"
                              z3="1.623874"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-4.40704"
                              y3="-1.961308"
                              z3="2.753349"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.069975"
                              y3="-2.322767"
                              z3="2.760687"/>
                        <atom elementType="C"
                              id="a28"
                              x3="-2.274443"
                              y3="-2.084417"
                              z3="1.647573"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-0.238543"
                              y3="0.913792"
                              z3="0.229127"/>
                        <atom elementType="N"
                              id="a30"
                              x3="0.289997"
                              y3="1.782663"
                              z3="1.087222"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.107746"
                              y3="4.856908"
                              z3="2.261316"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.463069"
                              y3="4.315484"
                              z3="1.663171"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.710772"
                              y3="3.468625"
                              z3="3.01335"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.517306"
                              y3="4.486374"
                              z3="0.291382"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-2.571553"
                              y3="2.838906"
                              z3="-1.244831"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.638488"
                              y3="-2.794935"
                              z3="3.635455"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-5.987693"
                              y3="-1.066189"
                              z3="1.607449"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-5.028542"
                              y3="-2.14621"
                              z3="3.621338"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-2.320131"
                              y3="-1.797107"
                              z3="-2.102577"/>
                        <atom elementType="H"
                              id="a40"
                              x3="0.188586"
                              y3="-2.124732"
                              z3="-2.642191"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.895917"
                              y3="0.766147"
                              z3="-2.293574"/>
                        <atom elementType="H"
                              id="a42"
                              x3="1.923287"
                              y3="-0.54516"
                              z3="-2.839158"/>
                        <atom elementType="H"
                              id="a43"
                              x3="4.446818"
                              y3="1.270059"
                              z3="2.304054"/>
                        <atom elementType="H"
                              id="a44"
                              x3="3.403493"
                              y3="2.511344"
                              z3="1.551625"/>
                        <atom elementType="H"
                              id="a45"
                              x3="4.823486"
                              y3="1.894115"
                              z3="0.66999"/>
                        <atom elementType="H"
                              id="a46"
                              x3="3.961691"
                              y3="-3.674611"
                              z3="-1.408053"/>
                        <atom elementType="H"
                              id="a47"
                              x3="4.86972"
                              y3="-2.831986"
                              z3="-0.130266"/>
                        <atom elementType="H"
                              id="a48"
                              x3="5.293481"
                              y3="-2.566542"
                              z3="-1.847421"/>
                        <atom elementType="H"
                              id="a49"
                              x3="0.615996"
                              y3="-0.788705"
                              z3="1.189237"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.204886"
                              y3="-2.483462"
                              z3="-0.317555"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-4.578528"
                              y3="-0.643636"
                              z3="-0.356575"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-1.452879"
                              y3="-0.280516"
                              z3="-3.621704"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-2.984199"
                              y3="0.471705"
                              z3="-1.653541"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-3.370516"
                              y3="-1.639604"
                              z3="-2.347868"/>
                        <atom elementType="H"
                              id="a55"
                              x3="-2.025363"
                              y3="-2.825402"
                              z3="-2.319683"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a32" order="S"/>
                        <bond atomRefs2="a1 a31" order="S"/>
                        <bond atomRefs2="a1 a33" order="S"/>
                        <bond atomRefs2="a2 a30" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a34" order="S"/>
                        <bond atomRefs2="a4 a35" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a29" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a6 a53" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a8 a52" order="S"/>
                        <bond atomRefs2="a8 a39" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a40" order="S"/>
                        <bond atomRefs2="a9 a21" order="S"/>
                        <bond atomRefs2="a10 a41" order="S"/>
                        <bond atomRefs2="a10 a42" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a20" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a44" order="S"/>
                        <bond atomRefs2="a14 a43" order="S"/>
                        <bond atomRefs2="a14 a45" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a18 a47" order="S"/>
                        <bond atomRefs2="a18 a48" order="S"/>
                        <bond atomRefs2="a18 a46" order="S"/>
                        <bond atomRefs2="a20 a49" order="S"/>
                        <bond atomRefs2="a20 a29" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a50" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a39" order="S"/>
                        <bond atomRefs2="a23 a28" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a24 a51" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a37" order="S"/>
                        <bond atomRefs2="a26 a38" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a36" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a39 a55" order="S"/>
                        <bond atomRefs2="a39 a54" order="S"/>
                     </bondArray>
                     <formula concise="C25H25NO4">
                        <atomArray count="25 25 1 4" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">378.2718</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C25H25NO4/c1-13-9-10-15-18-16-11-24(18,14-7-5-4-6-8-14)19-17(16)12-25(22(27)29-2,23(28)30-3)20(19)21(15)26-13/h4-10,16-20H,11-12H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,14,18,26,25,27,24,28,3,4,39,10,2,23,5,8,9,6,21,20,29,12,16,22,11,30,15,19,13,17/E:(2,3)(5,6)(7,8)(22,23)(27,28)(29,30)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,13.3,14.3,15.3,21.3,22.3,23.3,26.2,27.1,28.1/rA:55nCC3C3C3C3CHCCCCC3OCO1C3OCO1CCCC3C3C3C3C3C3C3N2HHHHHHHHCHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s5;;s6;s8;s9;s10;s11;s12;s13;s12;s11;s16;s17;s16;s11;s9s20;s6s21;s22;s23;s24;s25;s26;s7s23s27;s5s20;s2s29;s1;s1;s1;s3;s4;s27;s25;s26;s8s22;s9;s10;s10;s14;s14;s14;s18;s18;s18;s20;s21;s24;s8;s6;s39;s39;/rC:.507,3.9775,2.0715;-.155,3.0376,1.1068;-1.1714,3.4608,.2573;-1.7481,2.5453,-.602;-1.2821,1.2392,-.6342;-1.9681,.1599,-1.4059;-1.2312,-2.3749,1.6743;-1.3949,-.6634,-2.6042;-.0483,-1.1981,-2.1163;1.1701,-.2716,-2.1028;1.7058,-.3715,-.6647;2.5925,.8097,-.284;3.2375,.5678,.8539;4.0297,1.6383,1.3711;2.7078,1.8208,-.9234;2.5338,-1.6428,-.4695;3.6041,-1.6354,-1.263;4.4852,-2.7555,-1.1467;2.2748,-2.5434,.2832;.3963,-.4567,.1756;-.4421,-1.4696,-.6342;-1.9615,-1.2215,-.7065;-2.7987,-1.4805,.5089;-4.1467,-1.1204,.5166;-4.9437,-1.3567,1.6239;-4.407,-1.9613,2.7533;-3.07,-2.3228,2.7607;-2.2744,-2.0844,1.6476;-.2385,.9138,.2291;.29,1.7827,1.0872;-.1077,4.8569,2.2613;1.4631,4.3155,1.6632;.7108,3.4686,3.0133;-1.5173,4.4864,.2914;-2.5716,2.8389,-1.2448;-2.6385,-2.7949,3.6355;-5.9877,-1.0662,1.6074;-5.0285,-2.1462,3.6213;-2.3201,-1.7971,-2.1026;.1886,-2.1247,-2.6422;.8959,.7661,-2.2936;1.9233,-.5452,-2.8392;4.4468,1.2701,2.3041;3.4035,2.5113,1.5516;4.8235,1.8941,.67;3.9617,-3.6746,-1.4081;4.8697,-2.832,-.1303;5.2935,-2.5665,-1.8474;.616,-.7887,1.1892;-.2049,-2.4835,-.3176;-4.5785,-.6436,-.3566;-1.4529,-.2805,-3.6217;-2.9842,.4717,-1.6535;-3.3705,-1.6396,-2.3479;-2.0254,-2.8254,-2.3197;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="0.503651"
                              y3="3.973806"
                              z3="2.083526"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-0.155917"
                              y3="3.037431"
                              z3="1.1141"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.1778"
                              y3="3.459678"
                              z3="0.270909"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.75114"
                              y3="2.547126"
                              z3="-0.593794"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.283248"
                              y3="1.241718"
                              z3="-0.630276"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.970053"
                              y3="0.164754"
                              z3="-1.404363"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.205552"
                              y3="-2.251351"
                              z3="1.718414"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.395533"
                              y3="-0.65448"
                              z3="-2.604991"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.04919"
                              y3="-1.190037"
                              z3="-2.118169"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.170374"
                              y3="-0.265376"
                              z3="-2.102431"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.705762"
                              y3="-0.37282"
                              z3="-0.665787"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.599677"
                              y3="0.802555"
                              z3="-0.281726"/>
                        <atom elementType="O"
                              id="a13"
                              x3="3.24487"
                              y3="0.554227"
                              z3="0.854765"/>
                        <atom elementType="C"
                              id="a14"
                              x3="4.048749"
                              y3="1.616581"
                              z3="1.36998"/>
                        <atom elementType="O"
                              id="a15"
                              x3="2.718674"
                              y3="1.815578"
                              z3="-0.91721"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.53122"
                              y3="-1.646852"
                              z3="-0.473626"/>
                        <atom elementType="O"
                              id="a17"
                              x3="3.595982"
                              y3="-1.642415"
                              z3="-1.274569"/>
                        <atom elementType="C"
                              id="a18"
                              x3="4.477657"
                              y3="-2.762375"
                              z3="-1.160264"/>
                        <atom elementType="O"
                              id="a19"
                              x3="2.27829"
                              y3="-2.541747"
                              z3="0.288319"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.396723"
                              y3="-0.455275"
                              z3="0.174327"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-0.443403"
                              y3="-1.466025"
                              z3="-0.636308"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-1.962924"
                              y3="-1.219497"
                              z3="-0.709225"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.801885"
                              y3="-1.481118"
                              z3="0.5045"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-4.165946"
                              y3="-1.186864"
                              z3="0.485919"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.96238"
                              y3="-1.418365"
                              z3="1.594532"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-4.408991"
                              y3="-1.95015"
                              z3="2.752408"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.056269"
                              y3="-2.245667"
                              z3="2.786264"/>
                        <atom elementType="C"
                              id="a28"
                              x3="-2.261111"
                              y3="-2.012616"
                              z3="1.671441"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-0.235859"
                              y3="0.916455"
                              z3="0.228915"/>
                        <atom elementType="N"
                              id="a30"
                              x3="0.295035"
                              y3="1.784528"
                              z3="1.085975"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.101567"
                              y3="4.863417"
                              z3="2.256009"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.472546"
                              y3="4.294105"
                              z3="1.692015"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.680252"
                              y3="3.469547"
                              z3="3.03351"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.528044"
                              y3="4.483578"
                              z3="0.310904"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-2.574229"
                              y3="2.841813"
                              z3="-1.236588"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.611614"
                              y3="-2.659906"
                              z3="3.683523"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-6.019339"
                              y3="-1.181488"
                              z3="1.557307"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-5.030547"
                              y3="-2.132159"
                              z3="3.621021"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-2.319807"
                              y3="-1.790568"
                              z3="-2.106969"/>
                        <atom elementType="H"
                              id="a40"
                              x3="0.186927"
                              y3="-2.115437"
                              z3="-2.64674"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.897453"
                              y3="0.773725"
                              z3="-2.288189"/>
                        <atom elementType="H"
                              id="a42"
                              x3="1.922325"
                              y3="-0.53692"
                              z3="-2.840736"/>
                        <atom elementType="H"
                              id="a43"
                              x3="4.468186"
                              y3="1.243073"
                              z3="2.299757"/>
                        <atom elementType="H"
                              id="a44"
                              x3="3.429147"
                              y3="2.493351"
                              z3="1.556296"/>
                        <atom elementType="H"
                              id="a45"
                              x3="4.840676"
                              y3="1.869568"
                              z3="0.665621"/>
                        <atom elementType="H"
                              id="a46"
                              x3="3.953379"
                              y3="-3.683397"
                              z3="-1.413097"/>
                        <atom elementType="H"
                              id="a47"
                              x3="4.868546"
                              y3="-2.832928"
                              z3="-0.145736"/>
                        <atom elementType="H"
                              id="a48"
                              x3="5.28135"
                              y3="-2.576181"
                              z3="-1.866929"/>
                        <atom elementType="H"
                              id="a49"
                              x3="0.617754"
                              y3="-0.787696"
                              z3="1.187543"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.207257"
                              y3="-2.48093"
                              z3="-0.321102"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-4.611476"
                              y3="-0.768442"
                              z3="-0.409985"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-1.452608"
                              y3="-0.268936"
                              z3="-3.621532"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-2.98654"
                              y3="0.477044"
                              z3="-1.649584"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-3.369844"
                              y3="-1.634111"
                              z3="-2.354333"/>
                        <atom elementType="H"
                              id="a55"
                              x3="-2.023722"
                              y3="-2.817958"
                              z3="-2.326742"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a32" order="S"/>
                        <bond atomRefs2="a1 a31" order="S"/>
                        <bond atomRefs2="a1 a33" order="S"/>
                        <bond atomRefs2="a2 a30" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a34" order="S"/>
                        <bond atomRefs2="a4 a35" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a29" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a6 a53" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a8 a52" order="S"/>
                        <bond atomRefs2="a8 a39" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a40" order="S"/>
                        <bond atomRefs2="a9 a21" order="S"/>
                        <bond atomRefs2="a10 a41" order="S"/>
                        <bond atomRefs2="a10 a42" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a20" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a44" order="S"/>
                        <bond atomRefs2="a14 a43" order="S"/>
                        <bond atomRefs2="a14 a45" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a18 a47" order="S"/>
                        <bond atomRefs2="a18 a48" order="S"/>
                        <bond atomRefs2="a18 a46" order="S"/>
                        <bond atomRefs2="a20 a49" order="S"/>
                        <bond atomRefs2="a20 a29" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a50" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a39" order="S"/>
                        <bond atomRefs2="a23 a28" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a24 a51" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a37" order="S"/>
                        <bond atomRefs2="a26 a38" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a36" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a39 a55" order="S"/>
                        <bond atomRefs2="a39 a54" order="S"/>
                     </bondArray>
                     <formula concise="C25H25NO4">
                        <atomArray count="25 25 1 4" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">378.2718</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C25H25NO4/c1-13-9-10-15-18-16-11-24(18,14-7-5-4-6-8-14)19-17(16)12-25(22(27)29-2,23(28)30-3)20(19)21(15)26-13/h4-10,16-20H,11-12H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,14,18,26,25,27,24,28,3,4,39,10,2,23,5,8,9,6,21,20,29,12,16,22,11,30,15,19,13,17/E:(2,3)(5,6)(7,8)(22,23)(27,28)(29,30)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,13.3,14.3,15.3,21.3,22.3,23.3,26.2,27.1,28.1/rA:55nCC3C3C3C3CHCCCCC3OCO1C3OCO1CCCC3C3C3C3C3C3C3N2HHHHHHHHCHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s5;;s6;s8;s9;s10;s11;s12;s13;s12;s11;s16;s17;s16;s11;s9s20;s6s21;s22;s23;s24;s25;s26;s7s23s27;s5s20;s2s29;s1;s1;s1;s3;s4;s27;s25;s26;s8s22;s9;s10;s10;s14;s14;s14;s18;s18;s18;s20;s21;s24;s8;s6;s39;s39;/rC:.5037,3.9738,2.0835;-.1559,3.0374,1.1141;-1.1778,3.4597,.2709;-1.7511,2.5471,-.5938;-1.2832,1.2417,-.6303;-1.9701,.1648,-1.4044;-1.2056,-2.2514,1.7184;-1.3955,-.6545,-2.605;-.0492,-1.19,-2.1182;1.1704,-.2654,-2.1024;1.7058,-.3728,-.6658;2.5997,.8026,-.2817;3.2449,.5542,.8548;4.0487,1.6166,1.37;2.7187,1.8156,-.9172;2.5312,-1.6469,-.4736;3.596,-1.6424,-1.2746;4.4777,-2.7624,-1.1603;2.2783,-2.5417,.2883;.3967,-.4553,.1743;-.4434,-1.466,-.6363;-1.9629,-1.2195,-.7092;-2.8019,-1.4811,.5045;-4.1659,-1.1869,.4859;-4.9624,-1.4184,1.5945;-4.409,-1.9502,2.7524;-3.0563,-2.2457,2.7863;-2.2611,-2.0126,1.6714;-.2359,.9165,.2289;.295,1.7845,1.086;-.1016,4.8634,2.256;1.4725,4.2941,1.692;.6803,3.4695,3.0335;-1.528,4.4836,.3109;-2.5742,2.8418,-1.2366;-2.6116,-2.6599,3.6835;-6.0193,-1.1815,1.5573;-5.0305,-2.1322,3.621;-2.3198,-1.7906,-2.107;.1869,-2.1154,-2.6467;.8975,.7737,-2.2882;1.9223,-.5369,-2.8407;4.4682,1.2431,2.2998;3.4291,2.4934,1.5563;4.8407,1.8696,.6656;3.9534,-3.6834,-1.4131;4.8685,-2.8329,-.1457;5.2813,-2.5762,-1.8669;.6178,-.7877,1.1875;-.2073,-2.4809,-.3211;-4.6115,-.7684,-.41;-1.4526,-.2689,-3.6215;-2.9865,.477,-1.6496;-3.3698,-1.6341,-2.3543;-2.0237,-2.818,-2.3267;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="0.505218"
                              y3="3.974089"
                              z3="2.080457"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-0.154588"
                              y3="3.03741"
                              z3="1.111633"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.176232"
                              y3="3.459318"
                              z3="0.268007"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.749921"
                              y3="2.546513"
                              z3="-0.596011"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.282564"
                              y3="1.240939"
                              z3="-0.631533"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.969476"
                              y3="0.163721"
                              z3="-1.405208"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.211692"
                              y3="-2.284955"
                              z3="1.704742"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.394803"
                              y3="-0.656444"
                              z3="-2.605207"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.048781"
                              y3="-1.192157"
                              z3="-2.117788"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.171325"
                              y3="-0.268183"
                              z3="-2.102414"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.705848"
                              y3="-0.374053"
                              z3="-0.665454"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.598668"
                              y3="0.802722"
                              z3="-0.282222"/>
                        <atom elementType="O"
                              id="a13"
                              x3="3.23804"
                              y3="0.559524"
                              z3="0.858594"/>
                        <atom elementType="C"
                              id="a14"
                              x3="4.039132"
                              y3="1.624303"
                              z3="1.373107"/>
                        <atom elementType="O"
                              id="a15"
                              x3="2.719922"
                              y3="1.813324"
                              z3="-0.920893"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.532361"
                              y3="-1.647194"
                              z3="-0.471253"/>
                        <atom elementType="O"
                              id="a17"
                              x3="3.595538"
                              y3="-1.643113"
                              z3="-1.274438"/>
                        <atom elementType="C"
                              id="a18"
                              x3="4.478924"
                              y3="-2.761726"
                              z3="-1.159845"/>
                        <atom elementType="O"
                              id="a19"
                              x3="2.28236"
                              y3="-2.539762"
                              z3="0.2947"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.396719"
                              y3="-0.455783"
                              z3="0.174283"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-0.443462"
                              y3="-1.466893"
                              z3="-0.635806"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-1.962925"
                              y3="-1.219953"
                              z3="-0.709304"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.801747"
                              y3="-1.481475"
                              z3="0.504422"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-4.161436"
                              y3="-1.168462"
                              z3="0.49406"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.957081"
                              y3="-1.400663"
                              z3="1.603084"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-4.407127"
                              y3="-1.951869"
                              z3="2.753253"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.058402"
                              y3="-2.266075"
                              z3="2.779026"/>
                        <atom elementType="C"
                              id="a28"
                              x3="-2.264173"
                              y3="-2.032013"
                              z3="1.663934"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-0.235231"
                              y3="0.916223"
                              z3="0.227647"/>
                        <atom elementType="N"
                              id="a30"
                              x3="0.296429"
                              y3="1.784686"
                              z3="1.083619"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.102724"
                              y3="4.861016"
                              z3="2.257407"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.471383"
                              y3="4.298931"
                              z3="1.685978"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.687132"
                              y3="3.468426"
                              z3="3.028695"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.526185"
                              y3="4.483354"
                              z3="0.307126"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-2.573891"
                              y3="2.840838"
                              z3="-1.23781"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.616328"
                              y3="-2.695052"
                              z3="3.670615"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-6.010829"
                              y3="-1.149198"
                              z3="1.571858"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-5.028014"
                              y3="-2.134228"
                              z3="3.622252"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-2.319539"
                              y3="-1.791915"
                              z3="-2.106756"/>
                        <atom elementType="H"
                              id="a40"
                              x3="0.187063"
                              y3="-2.118126"
                              z3="-2.645497"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.899231"
                              y3="0.770884"
                              z3="-2.289562"/>
                        <atom elementType="H"
                              id="a42"
                              x3="1.923417"
                              y3="-0.541118"
                              z3="-2.840096"/>
                        <atom elementType="H"
                              id="a43"
                              x3="4.459381"
                              y3="1.252661"
                              z3="2.303271"/>
                        <atom elementType="H"
                              id="a44"
                              x3="3.416734"
                              y3="2.499299"
                              z3="1.558824"/>
                        <atom elementType="H"
                              id="a45"
                              x3="4.830548"
                              y3="1.879194"
                              z3="0.668906"/>
                        <atom elementType="H"
                              id="a46"
                              x3="3.954089"
                              y3="-3.684835"
                              z3="-1.40363"/>
                        <atom elementType="H"
                              id="a47"
                              x3="4.876647"
                              y3="-2.825693"
                              z3="-0.147507"/>
                        <atom elementType="H"
                              id="a48"
                              x3="5.277766"
                              y3="-2.57876"
                              z3="-1.87282"/>
                        <atom elementType="H"
                              id="a49"
                              x3="0.617311"
                              y3="-0.787475"
                              z3="1.187875"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.207627"
                              y3="-2.48167"
                              z3="-0.319761"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-4.604616"
                              y3="-0.735083"
                              z3="-0.395876"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-1.45162"
                              y3="-0.271527"
                              z3="-3.6220"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-2.985539"
                              y3="0.476485"
                              z3="-1.651506"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-3.369457"
                              y3="-1.63528"
                              z3="-2.354492"/>
                        <atom elementType="H"
                              id="a55"
                              x3="-2.023766"
                              y3="-2.819556"
                              z3="-2.325885"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a32" order="S"/>
                        <bond atomRefs2="a1 a31" order="S"/>
                        <bond atomRefs2="a1 a33" order="S"/>
                        <bond atomRefs2="a2 a30" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a34" order="S"/>
                        <bond atomRefs2="a4 a35" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a29" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a6 a53" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a8 a52" order="S"/>
                        <bond atomRefs2="a8 a39" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a40" order="S"/>
                        <bond atomRefs2="a9 a21" order="S"/>
                        <bond atomRefs2="a10 a41" order="S"/>
                        <bond atomRefs2="a10 a42" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a20" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a44" order="S"/>
                        <bond atomRefs2="a14 a43" order="S"/>
                        <bond atomRefs2="a14 a45" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a18 a47" order="S"/>
                        <bond atomRefs2="a18 a48" order="S"/>
                        <bond atomRefs2="a18 a46" order="S"/>
                        <bond atomRefs2="a20 a49" order="S"/>
                        <bond atomRefs2="a20 a29" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a50" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a39" order="S"/>
                        <bond atomRefs2="a23 a28" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a24 a51" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a37" order="S"/>
                        <bond atomRefs2="a26 a38" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a36" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a39 a55" order="S"/>
                        <bond atomRefs2="a39 a54" order="S"/>
                     </bondArray>
                     <formula concise="C25H25NO4">
                        <atomArray count="25 25 1 4" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">378.2718</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C25H25NO4/c1-13-9-10-15-18-16-11-24(18,14-7-5-4-6-8-14)19-17(16)12-25(22(27)29-2,23(28)30-3)20(19)21(15)26-13/h4-10,16-20H,11-12H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,14,18,26,25,27,24,28,3,4,39,10,2,23,5,8,9,6,21,20,29,12,16,22,11,30,15,19,13,17/E:(2,3)(5,6)(7,8)(22,23)(27,28)(29,30)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,13.3,14.3,15.3,21.3,22.3,23.3,26.2,27.1,28.1/rA:55nCC3C3C3C3CHCCCCC3OCO1C3OCO1CCCC3C3C3C3C3C3C3N2HHHHHHHHCHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s5;;s6;s8;s9;s10;s11;s12;s13;s12;s11;s16;s17;s16;s11;s9s20;s6s21;s22;s23;s24;s25;s26;s7s23s27;s5s20;s2s29;s1;s1;s1;s3;s4;s27;s25;s26;s8s22;s9;s10;s10;s14;s14;s14;s18;s18;s18;s20;s21;s24;s8;s6;s39;s39;/rC:.5052,3.9741,2.0805;-.1546,3.0374,1.1116;-1.1762,3.4593,.268;-1.7499,2.5465,-.596;-1.2826,1.2409,-.6315;-1.9695,.1637,-1.4052;-1.2117,-2.285,1.7047;-1.3948,-.6564,-2.6052;-.0488,-1.1922,-2.1178;1.1713,-.2682,-2.1024;1.7058,-.3741,-.6655;2.5987,.8027,-.2822;3.238,.5595,.8586;4.0391,1.6243,1.3731;2.7199,1.8133,-.9209;2.5324,-1.6472,-.4713;3.5955,-1.6431,-1.2744;4.4789,-2.7617,-1.1598;2.2824,-2.5398,.2947;.3967,-.4558,.1743;-.4435,-1.4669,-.6358;-1.9629,-1.22,-.7093;-2.8017,-1.4815,.5044;-4.1614,-1.1685,.4941;-4.9571,-1.4007,1.6031;-4.4071,-1.9519,2.7533;-3.0584,-2.2661,2.779;-2.2642,-2.032,1.6639;-.2352,.9162,.2276;.2964,1.7847,1.0836;-.1027,4.861,2.2574;1.4714,4.2989,1.686;.6871,3.4684,3.0287;-1.5262,4.4834,.3071;-2.5739,2.8408,-1.2378;-2.6163,-2.6951,3.6706;-6.0108,-1.1492,1.5719;-5.028,-2.1342,3.6223;-2.3195,-1.7919,-2.1068;.1871,-2.1181,-2.6455;.8992,.7709,-2.2896;1.9234,-.5411,-2.8401;4.4594,1.2527,2.3033;3.4167,2.4993,1.5588;4.8305,1.8792,.6689;3.9541,-3.6848,-1.4036;4.8766,-2.8257,-.1475;5.2778,-2.5788,-1.8728;.6173,-.7875,1.1879;-.2076,-2.4817,-.3198;-4.6046,-.7351,-.3959;-1.4516,-.2715,-3.622;-2.9855,.4765,-1.6515;-3.3695,-1.6353,-2.3545;-2.0238,-2.8196,-2.3259;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="0.500184"
                              y3="3.976518"
                              z3="2.080333"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-0.158059"
                              y3="3.039097"
                              z3="1.111219"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.179319"
                              y3="3.459959"
                              z3="0.266611"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.751625"
                              y3="2.546484"
                              z3="-0.597707"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.283487"
                              y3="1.241111"
                              z3="-0.632256"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.969449"
                              y3="0.163216"
                              z3="-1.405725"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.213656"
                              y3="-2.295004"
                              z3="1.701196"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.394189"
                              y3="-0.657187"
                              z3="-2.605215"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.048022"
                              y3="-1.191929"
                              z3="-2.117321"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.171612"
                              y3="-0.26736"
                              z3="-2.102034"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.706037"
                              y3="-0.373378"
                              z3="-0.665132"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.599823"
                              y3="0.802801"
                              z3="-0.281842"/>
                        <atom elementType="O"
                              id="a13"
                              x3="3.241719"
                              y3="0.557293"
                              z3="0.856995"/>
                        <atom elementType="C"
                              id="a14"
                              x3="4.044915"
                              y3="1.620628"
                              z3="1.371184"/>
                        <atom elementType="O"
                              id="a15"
                              x3="2.719337"
                              y3="1.814736"
                              z3="-0.918999"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.531862"
                              y3="-1.646896"
                              z3="-0.470538"/>
                        <atom elementType="O"
                              id="a17"
                              x3="3.595437"
                              y3="-1.642858"
                              z3="-1.27313"/>
                        <atom elementType="C"
                              id="a18"
                              x3="4.478771"
                              y3="-2.76154"
                              z3="-1.158258"/>
                        <atom elementType="O"
                              id="a19"
                              x3="2.281749"
                              y3="-2.538741"
                              z3="0.295793"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.396829"
                              y3="-0.454299"
                              z3="0.174607"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-0.442782"
                              y3="-1.466249"
                              z3="-0.635192"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-1.962391"
                              y3="-1.220048"
                              z3="-0.709148"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.801309"
                              y3="-1.48147"
                              z3="0.50446"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-4.159666"
                              y3="-1.162732"
                              z3="0.496301"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.955487"
                              y3="-1.395154"
                              z3="1.605229"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-4.407025"
                              y3="-1.952432"
                              z3="2.753196"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.059519"
                              y3="-2.272351"
                              z3="2.776834"/>
                        <atom elementType="C"
                              id="a28"
                              x3="-2.265162"
                              y3="-2.03784"
                              z3="1.66193"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-0.236044"
                              y3="0.917541"
                              z3="0.227284"/>
                        <atom elementType="N"
                              id="a30"
                              x3="0.294298"
                              y3="1.786712"
                              z3="1.083514"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.108356"
                              y3="4.863206"
                              z3="2.256446"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.466665"
                              y3="4.301584"
                              z3="1.686861"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.681197"
                              y3="3.471311"
                              z3="3.029012"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.53042"
                              y3="4.483627"
                              z3="0.305336"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-2.576226"
                              y3="2.839838"
                              z3="-1.239153"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.618662"
                              y3="-2.705775"
                              z3="3.666871"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-6.008208"
                              y3="-1.139239"
                              z3="1.575411"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-5.027942"
                              y3="-2.134637"
                              z3="3.622202"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-2.31848"
                              y3="-1.792825"
                              z3="-2.106399"/>
                        <atom elementType="H"
                              id="a40"
                              x3="0.188444"
                              y3="-2.118033"
                              z3="-2.644528"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.899246"
                              y3="0.771602"
                              z3="-2.289244"/>
                        <atom elementType="H"
                              id="a42"
                              x3="1.923593"
                              y3="-0.540211"
                              z3="-2.839826"/>
                        <atom elementType="H"
                              id="a43"
                              x3="4.472288"
                              y3="1.244927"
                              z3="2.296474"/>
                        <atom elementType="H"
                              id="a44"
                              x3="3.422402"
                              y3="2.493559"
                              z3="1.565893"/>
                        <atom elementType="H"
                              id="a45"
                              x3="4.830985"
                              y3="1.88038"
                              z3="0.66282"/>
                        <atom elementType="H"
                              id="a46"
                              x3="3.952724"
                              y3="-3.685242"
                              z3="-1.397044"/>
                        <atom elementType="H"
                              id="a47"
                              x3="4.880265"
                              y3="-2.822296"
                              z3="-0.147197"/>
                        <atom elementType="H"
                              id="a48"
                              x3="5.275106"
                              y3="-2.581187"
                              z3="-1.874711"/>
                        <atom elementType="H"
                              id="a49"
                              x3="0.617216"
                              y3="-0.785326"
                              z3="1.188468"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.206498"
                              y3="-2.480837"
                              z3="-0.318686"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-4.601978"
                              y3="-0.724997"
                              z3="-0.391965"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-1.451116"
                              y3="-0.272797"
                              z3="-3.622205"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-2.985513"
                              y3="0.4755"
                              z3="-1.652669"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-3.368421"
                              y3="-1.636753"
                              z3="-2.354409"/>
                        <atom elementType="H"
                              id="a55"
                              x3="-2.022284"
                              y3="-2.820439"
                              z3="-2.325145"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a32" order="S"/>
                        <bond atomRefs2="a1 a31" order="S"/>
                        <bond atomRefs2="a1 a33" order="S"/>
                        <bond atomRefs2="a2 a30" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a34" order="S"/>
                        <bond atomRefs2="a4 a35" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a29" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a6 a53" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a8 a52" order="S"/>
                        <bond atomRefs2="a8 a39" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a40" order="S"/>
                        <bond atomRefs2="a9 a21" order="S"/>
                        <bond atomRefs2="a10 a41" order="S"/>
                        <bond atomRefs2="a10 a42" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a20" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a44" order="S"/>
                        <bond atomRefs2="a14 a43" order="S"/>
                        <bond atomRefs2="a14 a45" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a18 a47" order="S"/>
                        <bond atomRefs2="a18 a48" order="S"/>
                        <bond atomRefs2="a18 a46" order="S"/>
                        <bond atomRefs2="a20 a49" order="S"/>
                        <bond atomRefs2="a20 a29" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a50" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a39" order="S"/>
                        <bond atomRefs2="a23 a28" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a24 a51" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a37" order="S"/>
                        <bond atomRefs2="a26 a38" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a36" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a39 a55" order="S"/>
                        <bond atomRefs2="a39 a54" order="S"/>
                     </bondArray>
                     <formula concise="C25H25NO4">
                        <atomArray count="25 25 1 4" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">378.2718</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C25H25NO4/c1-13-9-10-15-18-16-11-24(18,14-7-5-4-6-8-14)19-17(16)12-25(22(27)29-2,23(28)30-3)20(19)21(15)26-13/h4-10,16-20H,11-12H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,14,18,26,25,27,24,28,3,4,39,10,2,23,5,8,9,6,21,20,29,12,16,22,11,30,15,19,13,17/E:(2,3)(5,6)(7,8)(22,23)(27,28)(29,30)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,13.3,14.3,15.3,21.3,22.3,23.3,26.2,27.1,28.1/rA:55nCC3C3C3C3CHCCCCC3OCO1C3OCO1CCCC3C3C3C3C3C3C3N2HHHHHHHHCHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s5;;s6;s8;s9;s10;s11;s12;s13;s12;s11;s16;s17;s16;s11;s9s20;s6s21;s22;s23;s24;s25;s26;s7s23s27;s5s20;s2s29;s1;s1;s1;s3;s4;s27;s25;s26;s8s22;s9;s10;s10;s14;s14;s14;s18;s18;s18;s20;s21;s24;s8;s6;s39;s39;/rC:.5002,3.9765,2.0803;-.1581,3.0391,1.1112;-1.1793,3.46,.2666;-1.7516,2.5465,-.5977;-1.2835,1.2411,-.6323;-1.9694,.1632,-1.4057;-1.2137,-2.295,1.7012;-1.3942,-.6572,-2.6052;-.048,-1.1919,-2.1173;1.1716,-.2674,-2.102;1.706,-.3734,-.6651;2.5998,.8028,-.2818;3.2417,.5573,.857;4.0449,1.6206,1.3712;2.7193,1.8147,-.919;2.5319,-1.6469,-.4705;3.5954,-1.6429,-1.2731;4.4788,-2.7615,-1.1583;2.2817,-2.5387,.2958;.3968,-.4543,.1746;-.4428,-1.4662,-.6352;-1.9624,-1.22,-.7091;-2.8013,-1.4815,.5045;-4.1597,-1.1627,.4963;-4.9555,-1.3952,1.6052;-4.407,-1.9524,2.7532;-3.0595,-2.2724,2.7768;-2.2652,-2.0378,1.6619;-.236,.9175,.2273;.2943,1.7867,1.0835;-.1084,4.8632,2.2564;1.4667,4.3016,1.6869;.6812,3.4713,3.029;-1.5304,4.4836,.3053;-2.5762,2.8398,-1.2392;-2.6187,-2.7058,3.6669;-6.0082,-1.1392,1.5754;-5.0279,-2.1346,3.6222;-2.3185,-1.7928,-2.1064;.1884,-2.118,-2.6445;.8992,.7716,-2.2892;1.9236,-.5402,-2.8398;4.4723,1.2449,2.2965;3.4224,2.4936,1.5659;4.831,1.8804,.6628;3.9527,-3.6852,-1.397;4.8803,-2.8223,-.1472;5.2751,-2.5812,-1.8747;.6172,-.7853,1.1885;-.2065,-2.4808,-.3187;-4.602,-.725,-.392;-1.4511,-.2728,-3.6222;-2.9855,.4755,-1.6527;-3.3684,-1.6368,-2.3544;-2.0223,-2.8204,-2.3251;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="0.499344"
                              y3="3.975478"
                              z3="2.082242"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-0.158633"
                              y3="3.038535"
                              z3="1.112545"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.179581"
                              y3="3.45958"
                              z3="0.2677"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.751378"
                              y3="2.54642"
                              z3="-0.597438"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.283272"
                              y3="1.241036"
                              z3="-0.632065"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.969026"
                              y3="0.163305"
                              z3="-1.405916"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.21244"
                              y3="-2.287723"
                              z3="1.704081"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.393934"
                              y3="-0.657142"
                              z3="-2.605464"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.047816"
                              y3="-1.192044"
                              z3="-2.117695"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.171875"
                              y3="-0.26751"
                              z3="-2.102547"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.706388"
                              y3="-0.373674"
                              z3="-0.665742"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.600162"
                              y3="0.802541"
                              z3="-0.282218"/>
                        <atom elementType="O"
                              id="a13"
                              x3="3.241576"
                              y3="0.557035"
                              z3="0.85678"/>
                        <atom elementType="C"
                              id="a14"
                              x3="4.045196"
                              y3="1.620099"
                              z3="1.370891"/>
                        <atom elementType="O"
                              id="a15"
                              x3="2.719222"
                              y3="1.814686"
                              z3="-0.91904"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.532123"
                              y3="-1.647269"
                              z3="-0.470861"/>
                        <atom elementType="O"
                              id="a17"
                              x3="3.595343"
                              y3="-1.643323"
                              z3="-1.274004"/>
                        <atom elementType="C"
                              id="a18"
                              x3="4.478892"
                              y3="-2.761899"
                              z3="-1.159417"/>
                        <atom elementType="O"
                              id="a19"
                              x3="2.282777"
                              y3="-2.538406"
                              z3="0.296548"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.397364"
                              y3="-0.454341"
                              z3="0.174223"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-0.442498"
                              y3="-1.466338"
                              z3="-0.635465"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-1.962152"
                              y3="-1.220022"
                              z3="-0.709396"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.801213"
                              y3="-1.481087"
                              z3="0.504202"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-4.160434"
                              y3="-1.165755"
                              z3="0.494446"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.956506"
                              y3="-1.397578"
                              z3="1.603347"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-4.407465"
                              y3="-1.950772"
                              z3="2.753055"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.059145"
                              y3="-2.267226"
                              z3="2.778346"/>
                        <atom elementType="C"
                              id="a28"
                              x3="-2.264555"
                              y3="-2.033292"
                              z3="1.663484"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-0.235753"
                              y3="0.917406"
                              z3="0.227435"/>
                        <atom elementType="N"
                              id="a30"
                              x3="0.293978"
                              y3="1.786167"
                              z3="1.084424"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.105674"
                              y3="4.86559"
                              z3="2.253075"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.469451"
                              y3="4.294454"
                              z3="1.692793"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.673075"
                              y3="3.472082"
                              z3="3.033291"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.531301"
                              y3="4.48302"
                              z3="0.307006"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-2.576575"
                              y3="2.839809"
                              z3="-1.238101"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.617943"
                              y3="-2.697167"
                              z3="3.669898"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-6.00987"
                              y3="-1.144485"
                              z3="1.572004"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-5.028487"
                              y3="-2.132145"
                              z3="3.622153"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-2.318354"
                              y3="-1.792645"
                              z3="-2.106657"/>
                        <atom elementType="H"
                              id="a40"
                              x3="0.188571"
                              y3="-2.118219"
                              z3="-2.644823"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.899611"
                              y3="0.771466"
                              z3="-2.289836"/>
                        <atom elementType="H"
                              id="a42"
                              x3="1.923586"
                              y3="-0.540578"
                              z3="-2.840541"/>
                        <atom elementType="H"
                              id="a43"
                              x3="4.477931"
                              y3="1.241859"
                              z3="2.292662"/>
                        <atom elementType="H"
                              id="a44"
                              x3="3.421683"
                              y3="2.49085"
                              z3="1.572157"/>
                        <atom elementType="H"
                              id="a45"
                              x3="4.827214"
                              y3="1.884215"
                              z3="0.659716"/>
                        <atom elementType="H"
                              id="a46"
                              x3="3.951394"
                              y3="-3.686402"
                              z3="-1.391736"/>
                        <atom elementType="H"
                              id="a47"
                              x3="4.8857"
                              y3="-2.818677"
                              z3="-0.150234"/>
                        <atom elementType="H"
                              id="a48"
                              x3="5.271586"
                              y3="-2.584587"
                              z3="-1.880669"/>
                        <atom elementType="H"
                              id="a49"
                              x3="0.617897"
                              y3="-0.785347"
                              z3="1.188057"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.20641"
                              y3="-2.48098"
                              z3="-0.318917"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-4.603515"
                              y3="-0.731731"
                              z3="-0.395261"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-1.450916"
                              y3="-0.272762"
                              z3="-3.622452"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-2.985031"
                              y3="0.475787"
                              z3="-1.65292"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-3.368253"
                              y3="-1.636423"
                              z3="-2.354758"/>
                        <atom elementType="H"
                              id="a55"
                              x3="-2.022399"
                              y3="-2.820301"
                              z3="-2.325588"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a32" order="S"/>
                        <bond atomRefs2="a1 a31" order="S"/>
                        <bond atomRefs2="a1 a33" order="S"/>
                        <bond atomRefs2="a2 a30" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a34" order="S"/>
                        <bond atomRefs2="a4 a35" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a29" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a6 a53" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a8 a52" order="S"/>
                        <bond atomRefs2="a8 a39" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a40" order="S"/>
                        <bond atomRefs2="a9 a21" order="S"/>
                        <bond atomRefs2="a10 a41" order="S"/>
                        <bond atomRefs2="a10 a42" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a20" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a44" order="S"/>
                        <bond atomRefs2="a14 a43" order="S"/>
                        <bond atomRefs2="a14 a45" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a18 a47" order="S"/>
                        <bond atomRefs2="a18 a48" order="S"/>
                        <bond atomRefs2="a18 a46" order="S"/>
                        <bond atomRefs2="a20 a49" order="S"/>
                        <bond atomRefs2="a20 a29" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a50" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a39" order="S"/>
                        <bond atomRefs2="a23 a28" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a24 a51" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a37" order="S"/>
                        <bond atomRefs2="a26 a38" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a36" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a39 a55" order="S"/>
                        <bond atomRefs2="a39 a54" order="S"/>
                     </bondArray>
                     <formula concise="C25H25NO4">
                        <atomArray count="25 25 1 4" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">378.2718</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C25H25NO4/c1-13-9-10-15-18-16-11-24(18,14-7-5-4-6-8-14)19-17(16)12-25(22(27)29-2,23(28)30-3)20(19)21(15)26-13/h4-10,16-20H,11-12H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,14,18,26,25,27,24,28,3,4,39,10,2,23,5,8,9,6,21,20,29,12,16,22,11,30,15,19,13,17/E:(2,3)(5,6)(7,8)(22,23)(27,28)(29,30)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,13.3,14.3,15.3,21.3,22.3,23.3,26.2,27.1,28.1/rA:55nCC3C3C3C3CHCCCCC3OCO1C3OCO1CCCC3C3C3C3C3C3C3N2HHHHHHHHCHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s5;;s6;s8;s9;s10;s11;s12;s13;s12;s11;s16;s17;s16;s11;s9s20;s6s21;s22;s23;s24;s25;s26;s7s23s27;s5s20;s2s29;s1;s1;s1;s3;s4;s27;s25;s26;s8s22;s9;s10;s10;s14;s14;s14;s18;s18;s18;s20;s21;s24;s8;s6;s39;s39;/rC:.4993,3.9755,2.0822;-.1586,3.0385,1.1125;-1.1796,3.4596,.2677;-1.7514,2.5464,-.5974;-1.2833,1.241,-.6321;-1.969,.1633,-1.4059;-1.2124,-2.2877,1.7041;-1.3939,-.6571,-2.6055;-.0478,-1.192,-2.1177;1.1719,-.2675,-2.1025;1.7064,-.3737,-.6657;2.6002,.8025,-.2822;3.2416,.557,.8568;4.0452,1.6201,1.3709;2.7192,1.8147,-.919;2.5321,-1.6473,-.4709;3.5953,-1.6433,-1.274;4.4789,-2.7619,-1.1594;2.2828,-2.5384,.2965;.3974,-.4543,.1742;-.4425,-1.4663,-.6355;-1.9622,-1.22,-.7094;-2.8012,-1.4811,.5042;-4.1604,-1.1658,.4944;-4.9565,-1.3976,1.6033;-4.4075,-1.9508,2.7531;-3.0591,-2.2672,2.7783;-2.2646,-2.0333,1.6635;-.2358,.9174,.2274;.294,1.7862,1.0844;-.1057,4.8656,2.2531;1.4695,4.2945,1.6928;.6731,3.4721,3.0333;-1.5313,4.483,.307;-2.5766,2.8398,-1.2381;-2.6179,-2.6972,3.6699;-6.0099,-1.1445,1.572;-5.0285,-2.1321,3.6222;-2.3184,-1.7926,-2.1067;.1886,-2.1182,-2.6448;.8996,.7715,-2.2898;1.9236,-.5406,-2.8405;4.4779,1.2419,2.2927;3.4217,2.4909,1.5722;4.8272,1.8842,.6597;3.9514,-3.6864,-1.3917;4.8857,-2.8187,-.1502;5.2716,-2.5846,-1.8807;.6179,-.7853,1.1881;-.2064,-2.481,-.3189;-4.6035,-.7317,-.3953;-1.4509,-.2728,-3.6225;-2.985,.4758,-1.6529;-3.3683,-1.6364,-2.3548;-2.0224,-2.8203,-2.3256;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="0.499213"
                              y3="3.975177"
                              z3="2.082668"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-0.158545"
                              y3="3.038402"
                              z3="1.112651"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.179088"
                              y3="3.459585"
                              z3="0.267456"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.75104"
                              y3="2.546378"
                              z3="-0.59759"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.283168"
                              y3="1.240991"
                              z3="-0.631858"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.968713"
                              y3="0.163281"
                              z3="-1.405837"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.210893"
                              y3="-2.280912"
                              z3="1.70694"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.393647"
                              y3="-0.657071"
                              z3="-2.605434"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.047432"
                              y3="-1.191756"
                              z3="-2.117672"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.171899"
                              y3="-0.26669"
                              z3="-2.102221"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.706583"
                              y3="-0.373299"
                              z3="-0.665573"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.599984"
                              y3="0.802938"
                              z3="-0.281443"/>
                        <atom elementType="O"
                              id="a13"
                              x3="3.241341"
                              y3="0.556906"
                              z3="0.857441"/>
                        <atom elementType="C"
                              id="a14"
                              x3="4.045292"
                              y3="1.619497"
                              z3="1.372125"/>
                        <atom elementType="O"
                              id="a15"
                              x3="2.718591"
                              y3="1.815495"
                              z3="-0.917644"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.532292"
                              y3="-1.646949"
                              z3="-0.4711"/>
                        <atom elementType="O"
                              id="a17"
                              x3="3.594872"
                              y3="-1.643382"
                              z3="-1.274967"/>
                        <atom elementType="C"
                              id="a18"
                              x3="4.477623"
                              y3="-2.762676"
                              z3="-1.16158"/>
                        <atom elementType="O"
                              id="a19"
                              x3="2.283313"
                              y3="-2.538076"
                              z3="0.296567"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.397601"
                              y3="-0.454322"
                              z3="0.174356"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-0.442114"
                              y3="-1.466382"
                              z3="-0.635514"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-1.961766"
                              y3="-1.220135"
                              z3="-0.709398"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.800828"
                              y3="-1.481051"
                              z3="0.504209"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-4.160876"
                              y3="-1.169391"
                              z3="0.492712"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.957263"
                              y3="-1.401026"
                              z3="1.601382"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-4.40765"
                              y3="-1.950243"
                              z3="2.752744"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.058513"
                              y3="-2.262901"
                              z3="2.779785"/>
                        <atom elementType="C"
                              id="a28"
                              x3="-2.263634"
                              y3="-2.029181"
                              z3="1.665102"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-0.2357"
                              y3="0.917287"
                              z3="0.22778"/>
                        <atom elementType="N"
                              id="a30"
                              x3="0.293927"
                              y3="1.785951"
                              z3="1.084812"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.100326"
                              y3="4.870562"
                              z3="2.244855"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.474587"
                              y3="4.284725"
                              z3="1.69889"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.662284"
                              y3="3.475182"
                              z3="3.037447"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.530712"
                              y3="4.48305"
                              z3="0.306626"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-2.5768"
                              y3="2.839648"
                              z3="-1.237576"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.616995"
                              y3="-2.689622"
                              z3="3.672729"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-6.011255"
                              y3="-1.150713"
                              z3="1.568596"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-5.028882"
                              y3="-2.13128"
                              z3="3.621769"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-2.31798"
                              y3="-1.792655"
                              z3="-2.106697"/>
                        <atom elementType="H"
                              id="a40"
                              x3="0.189357"
                              y3="-2.117762"
                              z3="-2.644894"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.899202"
                              y3="0.772231"
                              z3="-2.28913"/>
                        <atom elementType="H"
                              id="a42"
                              x3="1.923569"
                              y3="-0.539227"
                              z3="-2.840453"/>
                        <atom elementType="H"
                              id="a43"
                              x3="4.484383"
                              y3="1.237746"
                              z3="2.289435"/>
                        <atom elementType="H"
                              id="a44"
                              x3="3.420634"
                              y3="2.487502"
                              z3="1.581638"/>
                        <atom elementType="H"
                              id="a45"
                              x3="4.822334"
                              y3="1.889237"
                              z3="0.657687"/>
                        <atom elementType="H"
                              id="a46"
                              x3="3.94745"
                              y3="-3.687377"
                              z3="-1.386764"/>
                        <atom elementType="H"
                              id="a47"
                              x3="4.89086"
                              y3="-2.815965"
                              z3="-0.154791"/>
                        <atom elementType="H"
                              id="a48"
                              x3="5.265992"
                              y3="-2.589268"
                              z3="-1.888502"/>
                        <atom elementType="H"
                              id="a49"
                              x3="0.618062"
                              y3="-0.785371"
                              z3="1.188177"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.206012"
                              y3="-2.481053"
                              z3="-0.319121"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-4.604563"
                              y3="-0.738757"
                              z3="-0.398334"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-1.450718"
                              y3="-0.272629"
                              z3="-3.622405"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-2.984802"
                              y3="0.475669"
                              z3="-1.652724"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-3.367889"
                              y3="-1.636475"
                              z3="-2.354774"/>
                        <atom elementType="H"
                              id="a55"
                              x3="-2.022027"
                              y3="-2.820271"
                              z3="-2.325783"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a32" order="S"/>
                        <bond atomRefs2="a1 a31" order="S"/>
                        <bond atomRefs2="a1 a33" order="S"/>
                        <bond atomRefs2="a2 a30" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a34" order="S"/>
                        <bond atomRefs2="a4 a35" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a29" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a6 a53" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a8 a52" order="S"/>
                        <bond atomRefs2="a8 a39" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a40" order="S"/>
                        <bond atomRefs2="a9 a21" order="S"/>
                        <bond atomRefs2="a10 a41" order="S"/>
                        <bond atomRefs2="a10 a42" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a20" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a44" order="S"/>
                        <bond atomRefs2="a14 a43" order="S"/>
                        <bond atomRefs2="a14 a45" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a18 a47" order="S"/>
                        <bond atomRefs2="a18 a48" order="S"/>
                        <bond atomRefs2="a18 a46" order="S"/>
                        <bond atomRefs2="a20 a49" order="S"/>
                        <bond atomRefs2="a20 a29" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a50" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a39" order="S"/>
                        <bond atomRefs2="a23 a28" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a24 a51" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a37" order="S"/>
                        <bond atomRefs2="a26 a38" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a36" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a39 a55" order="S"/>
                        <bond atomRefs2="a39 a54" order="S"/>
                     </bondArray>
                     <formula concise="C25H25NO4">
                        <atomArray count="25 25 1 4" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">378.2718</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C25H25NO4/c1-13-9-10-15-18-16-11-24(18,14-7-5-4-6-8-14)19-17(16)12-25(22(27)29-2,23(28)30-3)20(19)21(15)26-13/h4-10,16-20H,11-12H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,14,18,26,25,27,24,28,3,4,39,10,2,23,5,8,9,6,21,20,29,12,16,22,11,30,15,19,13,17/E:(2,3)(5,6)(7,8)(22,23)(27,28)(29,30)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,13.3,14.3,15.3,21.3,22.3,23.3,26.2,27.1,28.1/rA:55nCC3C3C3C3CHCCCCC3OCO1C3OCO1CCCC3C3C3C3C3C3C3N2HHHHHHHHCHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s5;;s6;s8;s9;s10;s11;s12;s13;s12;s11;s16;s17;s16;s11;s9s20;s6s21;s22;s23;s24;s25;s26;s7s23s27;s5s20;s2s29;s1;s1;s1;s3;s4;s27;s25;s26;s8s22;s9;s10;s10;s14;s14;s14;s18;s18;s18;s20;s21;s24;s8;s6;s39;s39;/rC:.4992,3.9752,2.0827;-.1585,3.0384,1.1127;-1.1791,3.4596,.2675;-1.751,2.5464,-.5976;-1.2832,1.241,-.6319;-1.9687,.1633,-1.4058;-1.2109,-2.2809,1.7069;-1.3936,-.6571,-2.6054;-.0474,-1.1918,-2.1177;1.1719,-.2667,-2.1022;1.7066,-.3733,-.6656;2.6,.8029,-.2814;3.2413,.5569,.8574;4.0453,1.6195,1.3721;2.7186,1.8155,-.9176;2.5323,-1.6469,-.4711;3.5949,-1.6434,-1.275;4.4776,-2.7627,-1.1616;2.2833,-2.5381,.2966;.3976,-.4543,.1744;-.4421,-1.4664,-.6355;-1.9618,-1.2201,-.7094;-2.8008,-1.4811,.5042;-4.1609,-1.1694,.4927;-4.9573,-1.401,1.6014;-4.4077,-1.9502,2.7527;-3.0585,-2.2629,2.7798;-2.2636,-2.0292,1.6651;-.2357,.9173,.2278;.2939,1.786,1.0848;-.1003,4.8706,2.2449;1.4746,4.2847,1.6989;.6623,3.4752,3.0374;-1.5307,4.4831,.3066;-2.5768,2.8396,-1.2376;-2.617,-2.6896,3.6727;-6.0113,-1.1507,1.5686;-5.0289,-2.1313,3.6218;-2.318,-1.7927,-2.1067;.1894,-2.1178,-2.6449;.8992,.7722,-2.2891;1.9236,-.5392,-2.8405;4.4844,1.2377,2.2894;3.4206,2.4875,1.5816;4.8223,1.8892,.6577;3.9474,-3.6874,-1.3868;4.8909,-2.816,-.1548;5.266,-2.5893,-1.8885;.6181,-.7854,1.1882;-.206,-2.4811,-.3191;-4.6046,-.7388,-.3983;-1.4507,-.2726,-3.6224;-2.9848,.4757,-1.6527;-3.3679,-1.6365,-2.3548;-2.022,-2.8203,-2.3258;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="0.498052"
                              y3="3.974046"
                              z3="2.084715"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-0.159103"
                              y3="3.037747"
                              z3="1.113802"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.179111"
                              y3="3.459317"
                              z3="0.268305"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.750794"
                              y3="2.546361"
                              z3="-0.597307"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.282949"
                              y3="1.241034"
                              z3="-0.631715"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.968421"
                              y3="0.163362"
                              z3="-1.40585"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.210087"
                              y3="-2.275748"
                              z3="1.709179"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.393508"
                              y3="-0.657139"
                              z3="-2.605436"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.047381"
                              y3="-1.192074"
                              z3="-2.117692"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.171885"
                              y3="-0.266892"
                              z3="-2.102491"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.706766"
                              y3="-0.373051"
                              z3="-0.66585"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.599781"
                              y3="0.803451"
                              z3="-0.281921"/>
                        <atom elementType="O"
                              id="a13"
                              x3="3.24132"
                              y3="0.557511"
                              z3="0.856921"/>
                        <atom elementType="C"
                              id="a14"
                              x3="4.046699"
                              y3="1.619447"
                              z3="1.370822"/>
                        <atom elementType="O"
                              id="a15"
                              x3="2.718083"
                              y3="1.816014"
                              z3="-0.918159"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.532616"
                              y3="-1.646575"
                              z3="-0.471555"/>
                        <atom elementType="O"
                              id="a17"
                              x3="3.595722"
                              y3="-1.642671"
                              z3="-1.27471"/>
                        <atom elementType="C"
                              id="a18"
                              x3="4.477838"
                              y3="-2.762488"
                              z3="-1.16206"/>
                        <atom elementType="O"
                              id="a19"
                              x3="2.282915"
                              y3="-2.538495"
                              z3="0.295029"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.397803"
                              y3="-0.454422"
                              z3="0.174309"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-0.442039"
                              y3="-1.466497"
                              z3="-0.635515"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-1.96167"
                              y3="-1.220079"
                              z3="-0.709392"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.800755"
                              y3="-1.480684"
                              z3="0.504253"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-4.161457"
                              y3="-1.17177"
                              z3="0.49129"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.958147"
                              y3="-1.40323"
                              z3="1.599765"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-4.408169"
                              y3="-1.949368"
                              z3="2.752454"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.058422"
                              y3="-2.259174"
                              z3="2.780965"/>
                        <atom elementType="C"
                              id="a28"
                              x3="-2.263228"
                              y3="-2.025787"
                              z3="1.666398"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-0.235738"
                              y3="0.9170"
                              z3="0.228239"/>
                        <atom elementType="N"
                              id="a30"
                              x3="0.293324"
                              y3="1.785265"
                              z3="1.085951"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.094476"
                              y3="4.875977"
                              z3="2.23572"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.480031"
                              y3="4.271752"
                              z3="1.708602"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.64729"
                              y3="3.478354"
                              z3="3.04406"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.530839"
                              y3="4.482724"
                              z3="0.307879"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-2.576338"
                              y3="2.839858"
                              z3="-1.23746"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.616739"
                              y3="-2.683703"
                              z3="3.674882"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-6.012573"
                              y3="-1.154963"
                              z3="1.56591"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-5.02964"
                              y3="-2.130222"
                              z3="3.62134"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-2.317998"
                              y3="-1.792558"
                              z3="-2.106707"/>
                        <atom elementType="H"
                              id="a40"
                              x3="0.189397"
                              y3="-2.118134"
                              z3="-2.644816"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.898992"
                              y3="0.771935"
                              z3="-2.289637"/>
                        <atom elementType="H"
                              id="a42"
                              x3="1.923557"
                              y3="-0.539473"
                              z3="-2.840717"/>
                        <atom elementType="H"
                              id="a43"
                              x3="4.490317"
                              y3="1.235533"
                              z3="2.285033"/>
                        <atom elementType="H"
                              id="a44"
                              x3="3.42211"
                              y3="2.4862"
                              z3="1.585782"/>
                        <atom elementType="H"
                              id="a45"
                              x3="4.820078"
                              y3="1.891968"
                              z3="0.653502"/>
                        <atom elementType="H"
                              id="a46"
                              x3="3.945993"
                              y3="-3.68725"
                              z3="-1.382902"/>
                        <atom elementType="H"
                              id="a47"
                              x3="4.894963"
                              y3="-2.813737"
                              z3="-0.156749"/>
                        <atom elementType="H"
                              id="a48"
                              x3="5.26362"
                              y3="-2.591519"
                              z3="-1.892363"/>
                        <atom elementType="H"
                              id="a49"
                              x3="0.618434"
                              y3="-0.785638"
                              z3="1.188046"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.206029"
                              y3="-2.481136"
                              z3="-0.319072"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-4.605361"
                              y3="-0.743434"
                              z3="-0.400752"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-1.450536"
                              y3="-0.272693"
                              z3="-3.622387"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-2.984553"
                              y3="0.475734"
                              z3="-1.652597"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-3.367891"
                              y3="-1.636194"
                              z3="-2.354749"/>
                        <atom elementType="H"
                              id="a55"
                              x3="-2.022224"
                              y3="-2.820222"
                              z3="-2.325794"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a32" order="S"/>
                        <bond atomRefs2="a1 a31" order="S"/>
                        <bond atomRefs2="a1 a33" order="S"/>
                        <bond atomRefs2="a2 a30" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a34" order="S"/>
                        <bond atomRefs2="a4 a35" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a29" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a6 a53" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a8 a52" order="S"/>
                        <bond atomRefs2="a8 a39" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a40" order="S"/>
                        <bond atomRefs2="a9 a21" order="S"/>
                        <bond atomRefs2="a10 a41" order="S"/>
                        <bond atomRefs2="a10 a42" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a20" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a44" order="S"/>
                        <bond atomRefs2="a14 a43" order="S"/>
                        <bond atomRefs2="a14 a45" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a18 a47" order="S"/>
                        <bond atomRefs2="a18 a48" order="S"/>
                        <bond atomRefs2="a18 a46" order="S"/>
                        <bond atomRefs2="a20 a49" order="S"/>
                        <bond atomRefs2="a20 a29" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a50" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a39" order="S"/>
                        <bond atomRefs2="a23 a28" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a24 a51" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a37" order="S"/>
                        <bond atomRefs2="a26 a38" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a36" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a39 a55" order="S"/>
                        <bond atomRefs2="a39 a54" order="S"/>
                     </bondArray>
                     <formula concise="C25H25NO4">
                        <atomArray count="25 25 1 4" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">378.2718</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C25H25NO4/c1-13-9-10-15-18-16-11-24(18,14-7-5-4-6-8-14)19-17(16)12-25(22(27)29-2,23(28)30-3)20(19)21(15)26-13/h4-10,16-20H,11-12H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,14,18,26,25,27,24,28,3,4,39,10,2,23,5,8,9,6,21,20,29,12,16,22,11,30,15,19,13,17/E:(2,3)(5,6)(7,8)(22,23)(27,28)(29,30)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,13.3,14.3,15.3,21.3,22.3,23.3,26.2,27.1,28.1/rA:55nCC3C3C3C3CHCCCCC3OCO1C3OCO1CCCC3C3C3C3C3C3C3N2HHHHHHHHCHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s5;;s6;s8;s9;s10;s11;s12;s13;s12;s11;s16;s17;s16;s11;s9s20;s6s21;s22;s23;s24;s25;s26;s7s23s27;s5s20;s2s29;s1;s1;s1;s3;s4;s27;s25;s26;s8s22;s9;s10;s10;s14;s14;s14;s18;s18;s18;s20;s21;s24;s8;s6;s39;s39;/rC:.4981,3.974,2.0847;-.1591,3.0377,1.1138;-1.1791,3.4593,.2683;-1.7508,2.5464,-.5973;-1.2829,1.241,-.6317;-1.9684,.1634,-1.4059;-1.2101,-2.2757,1.7092;-1.3935,-.6571,-2.6054;-.0474,-1.1921,-2.1177;1.1719,-.2669,-2.1025;1.7068,-.3731,-.6659;2.5998,.8035,-.2819;3.2413,.5575,.8569;4.0467,1.6194,1.3708;2.7181,1.816,-.9182;2.5326,-1.6466,-.4716;3.5957,-1.6427,-1.2747;4.4778,-2.7625,-1.1621;2.2829,-2.5385,.295;.3978,-.4544,.1743;-.442,-1.4665,-.6355;-1.9617,-1.2201,-.7094;-2.8008,-1.4807,.5043;-4.1615,-1.1718,.4913;-4.9581,-1.4032,1.5998;-4.4082,-1.9494,2.7525;-3.0584,-2.2592,2.781;-2.2632,-2.0258,1.6664;-.2357,.917,.2282;.2933,1.7853,1.086;-.0945,4.876,2.2357;1.48,4.2718,1.7086;.6473,3.4784,3.0441;-1.5308,4.4827,.3079;-2.5763,2.8399,-1.2375;-2.6167,-2.6837,3.6749;-6.0126,-1.155,1.5659;-5.0296,-2.1302,3.6213;-2.318,-1.7926,-2.1067;.1894,-2.1181,-2.6448;.899,.7719,-2.2896;1.9236,-.5395,-2.8407;4.4903,1.2355,2.285;3.4221,2.4862,1.5858;4.8201,1.892,.6535;3.946,-3.6873,-1.3829;4.895,-2.8137,-.1567;5.2636,-2.5915,-1.8924;.6184,-.7856,1.188;-.206,-2.4811,-.3191;-4.6054,-.7434,-.4008;-1.4505,-.2727,-3.6224;-2.9846,.4757,-1.6526;-3.3679,-1.6362,-2.3547;-2.0222,-2.8202,-2.3258;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="0.496731"
                              y3="3.973301"
                              z3="2.085939"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-0.159672"
                              y3="3.037457"
                              z3="1.114066"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.179354"
                              y3="3.459226"
                              z3="0.268458"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.751149"
                              y3="2.546228"
                              z3="-0.597132"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.283092"
                              y3="1.241093"
                              z3="-0.631754"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.968503"
                              y3="0.16336"
                              z3="-1.405916"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.20975"
                              y3="-2.272374"
                              z3="1.710642"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.393574"
                              y3="-0.657293"
                              z3="-2.605386"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.047486"
                              y3="-1.192204"
                              z3="-2.117478"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.171547"
                              y3="-0.266681"
                              z3="-2.102225"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.706541"
                              y3="-0.372515"
                              z3="-0.665526"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.599029"
                              y3="0.804223"
                              z3="-0.28152"/>
                        <atom elementType="O"
                              id="a13"
                              x3="3.241579"
                              y3="0.557663"
                              z3="0.856657"/>
                        <atom elementType="C"
                              id="a14"
                              x3="4.049713"
                              y3="1.618114"
                              z3="1.36931"/>
                        <atom elementType="O"
                              id="a15"
                              x3="2.716657"
                              y3="1.817206"
                              z3="-0.917163"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.532809"
                              y3="-1.645795"
                              z3="-0.471834"/>
                        <atom elementType="O"
                              id="a17"
                              x3="3.596939"
                              y3="-1.640647"
                              z3="-1.273715"/>
                        <atom elementType="C"
                              id="a18"
                              x3="4.47861"
                              y3="-2.760887"
                              z3="-1.162462"/>
                        <atom elementType="O"
                              id="a19"
                              x3="2.282038"
                              y3="-2.53929"
                              z3="0.292573"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.397462"
                              y3="-0.454548"
                              z3="0.17455"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-0.442288"
                              y3="-1.466602"
                              z3="-0.635382"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-1.961914"
                              y3="-1.220077"
                              z3="-0.709334"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.801011"
                              y3="-1.480559"
                              z3="0.504382"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-4.162186"
                              y3="-1.173622"
                              z3="0.49046"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.958969"
                              y3="-1.405041"
                              z3="1.59885"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-4.408628"
                              y3="-1.949068"
                              z3="2.752381"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.05848"
                              y3="-2.256853"
                              z3="2.781841"/>
                        <atom elementType="C"
                              id="a28"
                              x3="-2.263132"
                              y3="-2.023554"
                              z3="1.667339"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-0.23616"
                              y3="0.916762"
                              z3="0.228594"/>
                        <atom elementType="N"
                              id="a30"
                              x3="0.292732"
                              y3="1.784912"
                              z3="1.086389"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.083474"
                              y3="4.886153"
                              z3="2.217631"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.48943"
                              y3="4.250621"
                              z3="1.722862"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.622593"
                              y3="3.485729"
                              z3="3.052874"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.530832"
                              y3="4.482691"
                              z3="0.308028"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-2.576327"
                              y3="2.839822"
                              z3="-1.237717"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.616634"
                              y3="-2.68017"
                              z3="3.676248"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-6.013689"
                              y3="-1.15808"
                              z3="1.564491"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-5.030253"
                              y3="-2.130192"
                              z3="3.621109"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-2.318103"
                              y3="-1.792669"
                              z3="-2.106648"/>
                        <atom elementType="H"
                              id="a40"
                              x3="0.18954"
                              y3="-2.118187"
                              z3="-2.644626"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.898224"
                              y3="0.772057"
                              z3="-2.289425"/>
                        <atom elementType="H"
                              id="a42"
                              x3="1.923465"
                              y3="-0.538966"
                              z3="-2.840335"/>
                        <atom elementType="H"
                              id="a43"
                              x3="4.498726"
                              y3="1.231267"
                              z3="2.27963"/>
                        <atom elementType="H"
                              id="a44"
                              x3="3.426036"
                              y3="2.483878"
                              z3="1.590957"/>
                        <atom elementType="H"
                              id="a45"
                              x3="4.818604"
                              y3="1.893427"
                              z3="0.648275"/>
                        <atom elementType="H"
                              id="a46"
                              x3="3.945407"
                              y3="-3.68578"
                              z3="-1.379323"/>
                        <atom elementType="H"
                              id="a47"
                              x3="4.899608"
                              y3="-2.810413"
                              z3="-0.158657"/>
                        <atom elementType="H"
                              id="a48"
                              x3="5.261765"
                              y3="-2.59176"
                              z3="-1.896011"/>
                        <atom elementType="H"
                              id="a49"
                              x3="0.618168"
                              y3="-0.785928"
                              z3="1.188213"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.206293"
                              y3="-2.481204"
                              z3="-0.318912"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-4.606156"
                              y3="-0.746712"
                              z3="-0.402206"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-1.450504"
                              y3="-0.272881"
                              z3="-3.622359"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-2.984683"
                              y3="0.475613"
                              z3="-1.652603"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-3.367978"
                              y3="-1.636326"
                              z3="-2.354772"/>
                        <atom elementType="H"
                              id="a55"
                              x3="-2.02227"
                              y3="-2.820356"
                              z3="-2.325528"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a32" order="S"/>
                        <bond atomRefs2="a1 a31" order="S"/>
                        <bond atomRefs2="a1 a33" order="S"/>
                        <bond atomRefs2="a2 a30" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a34" order="S"/>
                        <bond atomRefs2="a4 a35" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a29" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a6 a53" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a8 a52" order="S"/>
                        <bond atomRefs2="a8 a39" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a40" order="S"/>
                        <bond atomRefs2="a9 a21" order="S"/>
                        <bond atomRefs2="a10 a41" order="S"/>
                        <bond atomRefs2="a10 a42" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a20" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a44" order="S"/>
                        <bond atomRefs2="a14 a43" order="S"/>
                        <bond atomRefs2="a14 a45" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a18 a47" order="S"/>
                        <bond atomRefs2="a18 a48" order="S"/>
                        <bond atomRefs2="a18 a46" order="S"/>
                        <bond atomRefs2="a20 a49" order="S"/>
                        <bond atomRefs2="a20 a29" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a50" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a39" order="S"/>
                        <bond atomRefs2="a23 a28" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a24 a51" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a37" order="S"/>
                        <bond atomRefs2="a26 a38" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a36" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a39 a55" order="S"/>
                        <bond atomRefs2="a39 a54" order="S"/>
                     </bondArray>
                     <formula concise="C25H25NO4">
                        <atomArray count="25 25 1 4" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">378.2718</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C25H25NO4/c1-13-9-10-15-18-16-11-24(18,14-7-5-4-6-8-14)19-17(16)12-25(22(27)29-2,23(28)30-3)20(19)21(15)26-13/h4-10,16-20H,11-12H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,14,18,26,25,27,24,28,3,4,39,10,2,23,5,8,9,6,21,20,29,12,16,22,11,30,15,19,13,17/E:(2,3)(5,6)(7,8)(22,23)(27,28)(29,30)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,13.3,14.3,15.3,21.3,22.3,23.3,26.2,27.1,28.1/rA:55nCC3C3C3C3CHCCCCC3OCO1C3OCO1CCCC3C3C3C3C3C3C3N2HHHHHHHHCHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s5;;s6;s8;s9;s10;s11;s12;s13;s12;s11;s16;s17;s16;s11;s9s20;s6s21;s22;s23;s24;s25;s26;s7s23s27;s5s20;s2s29;s1;s1;s1;s3;s4;s27;s25;s26;s8s22;s9;s10;s10;s14;s14;s14;s18;s18;s18;s20;s21;s24;s8;s6;s39;s39;/rC:.4967,3.9733,2.0859;-.1597,3.0375,1.1141;-1.1794,3.4592,.2685;-1.7511,2.5462,-.5971;-1.2831,1.2411,-.6318;-1.9685,.1634,-1.4059;-1.2098,-2.2724,1.7106;-1.3936,-.6573,-2.6054;-.0475,-1.1922,-2.1175;1.1715,-.2667,-2.1022;1.7065,-.3725,-.6655;2.599,.8042,-.2815;3.2416,.5577,.8567;4.0497,1.6181,1.3693;2.7167,1.8172,-.9172;2.5328,-1.6458,-.4718;3.5969,-1.6406,-1.2737;4.4786,-2.7609,-1.1625;2.282,-2.5393,.2926;.3975,-.4545,.1746;-.4423,-1.4666,-.6354;-1.9619,-1.2201,-.7093;-2.801,-1.4806,.5044;-4.1622,-1.1736,.4905;-4.959,-1.405,1.5989;-4.4086,-1.9491,2.7524;-3.0585,-2.2569,2.7818;-2.2631,-2.0236,1.6673;-.2362,.9168,.2286;.2927,1.7849,1.0864;-.0835,4.8862,2.2176;1.4894,4.2506,1.7229;.6226,3.4857,3.0529;-1.5308,4.4827,.308;-2.5763,2.8398,-1.2377;-2.6166,-2.6802,3.6762;-6.0137,-1.1581,1.5645;-5.0303,-2.1302,3.6211;-2.3181,-1.7927,-2.1066;.1895,-2.1182,-2.6446;.8982,.7721,-2.2894;1.9235,-.539,-2.8403;4.4987,1.2313,2.2796;3.426,2.4839,1.591;4.8186,1.8934,.6483;3.9454,-3.6858,-1.3793;4.8996,-2.8104,-.1587;5.2618,-2.5918,-1.896;.6182,-.7859,1.1882;-.2063,-2.4812,-.3189;-4.6062,-.7467,-.4022;-1.4505,-.2729,-3.6224;-2.9847,.4756,-1.6526;-3.368,-1.6363,-2.3548;-2.0223,-2.8204,-2.3255;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="0.495155"
                              y3="3.973994"
                              z3="2.085908"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-0.160399"
                              y3="3.038452"
                              z3="1.113165"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.179983"
                              y3="3.459924"
                              z3="0.267502"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.751896"
                              y3="2.546387"
                              z3="-0.597613"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.283642"
                              y3="1.241485"
                              z3="-0.631894"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.968936"
                              y3="0.163361"
                              z3="-1.405654"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.209916"
                              y3="-2.275082"
                              z3="1.709768"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.393721"
                              y3="-0.657253"
                              z3="-2.604967"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.047591"
                              y3="-1.191915"
                              z3="-2.116859"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.171154"
                              y3="-0.266033"
                              z3="-2.101657"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.706164"
                              y3="-0.371471"
                              z3="-0.664816"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.598749"
                              y3="0.805132"
                              z3="-0.281031"/>
                        <atom elementType="O"
                              id="a13"
                              x3="3.241246"
                              y3="0.558415"
                              z3="0.857268"/>
                        <atom elementType="C"
                              id="a14"
                              x3="4.052716"
                              y3="1.617063"
                              z3="1.368275"/>
                        <atom elementType="O"
                              id="a15"
                              x3="2.71742"
                              y3="1.817749"
                              z3="-0.917049"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.532489"
                              y3="-1.644717"
                              z3="-0.471947"/>
                        <atom elementType="O"
                              id="a17"
                              x3="3.598038"
                              y3="-1.638085"
                              z3="-1.272006"/>
                        <atom elementType="C"
                              id="a18"
                              x3="4.478548"
                              y3="-2.759352"
                              z3="-1.162891"/>
                        <atom elementType="O"
                              id="a19"
                              x3="2.279964"
                              y3="-2.540235"
                              z3="0.289521"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.396905"
                              y3="-0.454003"
                              z3="0.175159"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-0.442482"
                              y3="-1.466239"
                              z3="-0.634834"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-1.962127"
                              y3="-1.220007"
                              z3="-0.708911"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.801062"
                              y3="-1.480941"
                              z3="0.504858"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-4.162113"
                              y3="-1.173472"
                              z3="0.491405"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.95871"
                              y3="-1.40571"
                              z3="1.599724"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-4.408283"
                              y3="-1.95101"
                              z3="2.752601"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.058276"
                              y3="-2.259351"
                              z3="2.781564"/>
                        <atom elementType="C"
                              id="a28"
                              x3="-2.263102"
                              y3="-2.025397"
                              z3="1.667068"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-0.236884"
                              y3="0.917269"
                              z3="0.228907"/>
                        <atom elementType="N"
                              id="a30"
                              x3="0.291954"
                              y3="1.785768"
                              z3="1.086217"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.06561"
                              y3="4.90251"
                              z3="2.188624"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.502906"
                              y3="4.220437"
                              z3="1.742923"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.586191"
                              y3="3.499719"
                              z3="3.063455"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.531083"
                              y3="4.483507"
                              z3="0.306514"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-2.575999"
                              y3="2.839899"
                              z3="-1.23961"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.616388"
                              y3="-2.684251"
                              z3="3.675209"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-6.013325"
                              y3="-1.158224"
                              z3="1.566046"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-5.029842"
                              y3="-2.133201"
                              z3="3.621144"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-2.31808"
                              y3="-1.79278"
                              z3="-2.106239"/>
                        <atom elementType="H"
                              id="a40"
                              x3="0.189711"
                              y3="-2.1178"
                              z3="-2.644023"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.897368"
                              y3="0.772584"
                              z3="-2.288904"/>
                        <atom elementType="H"
                              id="a42"
                              x3="1.923454"
                              y3="-0.537973"
                              z3="-2.839512"/>
                        <atom elementType="H"
                              id="a43"
                              x3="4.504764"
                              y3="1.2283"
                              z3="2.276256"/>
                        <atom elementType="H"
                              id="a44"
                              x3="3.430957"
                              y3="2.483256"
                              z3="1.593728"/>
                        <atom elementType="H"
                              id="a45"
                              x3="4.818885"
                              y3="1.892717"
                              z3="0.644509"/>
                        <atom elementType="H"
                              id="a46"
                              x3="3.943938"
                              y3="-3.683753"
                              z3="-1.378238"/>
                        <atom elementType="H"
                              id="a47"
                              x3="4.901829"
                              y3="-2.809163"
                              z3="-0.160027"/>
                        <atom elementType="H"
                              id="a48"
                              x3="5.26028"
                              y3="-2.591093"
                              z3="-1.898146"/>
                        <atom elementType="H"
                              id="a49"
                              x3="0.617697"
                              y3="-0.785385"
                              z3="1.188803"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.206204"
                              y3="-2.480713"
                              z3="-0.318258"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-4.605721"
                              y3="-0.744978"
                              z3="-0.400684"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-1.450548"
                              y3="-0.272862"
                              z3="-3.621946"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-2.98523"
                              y3="0.475187"
                              z3="-1.652355"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-3.367982"
                              y3="-1.636669"
                              z3="-2.354405"/>
                        <atom elementType="H"
                              id="a55"
                              x3="-2.021938"
                              y3="-2.820427"
                              z3="-2.324843"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a32" order="S"/>
                        <bond atomRefs2="a1 a31" order="S"/>
                        <bond atomRefs2="a1 a33" order="S"/>
                        <bond atomRefs2="a2 a30" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a34" order="S"/>
                        <bond atomRefs2="a4 a35" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a29" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a6 a53" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a8 a52" order="S"/>
                        <bond atomRefs2="a8 a39" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a40" order="S"/>
                        <bond atomRefs2="a9 a21" order="S"/>
                        <bond atomRefs2="a10 a41" order="S"/>
                        <bond atomRefs2="a10 a42" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a20" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a44" order="S"/>
                        <bond atomRefs2="a14 a43" order="S"/>
                        <bond atomRefs2="a14 a45" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a18 a47" order="S"/>
                        <bond atomRefs2="a18 a48" order="S"/>
                        <bond atomRefs2="a18 a46" order="S"/>
                        <bond atomRefs2="a20 a49" order="S"/>
                        <bond atomRefs2="a20 a29" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a50" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a39" order="S"/>
                        <bond atomRefs2="a23 a28" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a24 a51" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a37" order="S"/>
                        <bond atomRefs2="a26 a38" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a36" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a39 a55" order="S"/>
                        <bond atomRefs2="a39 a54" order="S"/>
                     </bondArray>
                     <formula concise="C25H25NO4">
                        <atomArray count="25 25 1 4" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">378.2718</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C25H25NO4/c1-13-9-10-15-18-16-11-24(18,14-7-5-4-6-8-14)19-17(16)12-25(22(27)29-2,23(28)30-3)20(19)21(15)26-13/h4-10,16-20H,11-12H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,14,18,26,25,27,24,28,3,4,39,10,2,23,5,8,9,6,21,20,29,12,16,22,11,30,15,19,13,17/E:(2,3)(5,6)(7,8)(22,23)(27,28)(29,30)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,13.3,14.3,15.3,21.3,22.3,23.3,26.2,27.1,28.1/rA:55nCC3C3C3C3CHCCCCC3OCO1C3OCO1CCCC3C3C3C3C3C3C3N2HHHHHHHHCHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s5;;s6;s8;s9;s10;s11;s12;s13;s12;s11;s16;s17;s16;s11;s9s20;s6s21;s22;s23;s24;s25;s26;s7s23s27;s5s20;s2s29;s1;s1;s1;s3;s4;s27;s25;s26;s8s22;s9;s10;s10;s14;s14;s14;s18;s18;s18;s20;s21;s24;s8;s6;s39;s39;/rC:.4952,3.974,2.0859;-.1604,3.0385,1.1132;-1.18,3.4599,.2675;-1.7519,2.5464,-.5976;-1.2836,1.2415,-.6319;-1.9689,.1634,-1.4057;-1.2099,-2.2751,1.7098;-1.3937,-.6573,-2.605;-.0476,-1.1919,-2.1169;1.1712,-.266,-2.1017;1.7062,-.3715,-.6648;2.5987,.8051,-.281;3.2412,.5584,.8573;4.0527,1.6171,1.3683;2.7174,1.8177,-.917;2.5325,-1.6447,-.4719;3.598,-1.6381,-1.272;4.4785,-2.7594,-1.1629;2.28,-2.5402,.2895;.3969,-.454,.1752;-.4425,-1.4662,-.6348;-1.9621,-1.22,-.7089;-2.8011,-1.4809,.5049;-4.1621,-1.1735,.4914;-4.9587,-1.4057,1.5997;-4.4083,-1.951,2.7526;-3.0583,-2.2594,2.7816;-2.2631,-2.0254,1.6671;-.2369,.9173,.2289;.292,1.7858,1.0862;-.0656,4.9025,2.1886;1.5029,4.2204,1.7429;.5862,3.4997,3.0635;-1.5311,4.4835,.3065;-2.576,2.8399,-1.2396;-2.6164,-2.6843,3.6752;-6.0133,-1.1582,1.566;-5.0298,-2.1332,3.6211;-2.3181,-1.7928,-2.1062;.1897,-2.1178,-2.644;.8974,.7726,-2.2889;1.9235,-.538,-2.8395;4.5048,1.2283,2.2763;3.431,2.4833,1.5937;4.8189,1.8927,.6445;3.9439,-3.6838,-1.3782;4.9018,-2.8092,-.16;5.2603,-2.5911,-1.8981;.6177,-.7854,1.1888;-.2062,-2.4807,-.3183;-4.6057,-.745,-.4007;-1.4505,-.2729,-3.6219;-2.9852,.4752,-1.6524;-3.368,-1.6367,-2.3544;-2.0219,-2.8204,-2.3248;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="0.495507"
                              y3="3.975223"
                              z3="2.084294"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-0.160156"
                              y3="3.039467"
                              z3="1.11184"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.180378"
                              y3="3.460377"
                              z3="0.26661"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.752563"
                              y3="2.5464"
                              z3="-0.597795"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.284026"
                              y3="1.241551"
                              z3="-0.632036"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.96934"
                              y3="0.163254"
                              z3="-1.405522"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.210752"
                              y3="-2.281262"
                              z3="1.707308"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.393929"
                              y3="-0.657223"
                              z3="-2.604824"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.047669"
                              y3="-1.191562"
                              z3="-2.116722"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.171132"
                              y3="-0.265783"
                              z3="-2.101487"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.706014"
                              y3="-0.371364"
                              z3="-0.664585"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.599124"
                              y3="0.804904"
                              z3="-0.28089"/>
                        <atom elementType="O"
                              id="a13"
                              x3="3.241316"
                              y3="0.558188"
                              z3="0.857595"/>
                        <atom elementType="C"
                              id="a14"
                              x3="4.052126"
                              y3="1.617108"
                              z3="1.368965"/>
                        <atom elementType="O"
                              id="a15"
                              x3="2.718622"
                              y3="1.817223"
                              z3="-0.917245"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.532214"
                              y3="-1.644749"
                              z3="-0.471638"/>
                        <atom elementType="O"
                              id="a17"
                              x3="3.597515"
                              y3="-1.63832"
                              z3="-1.272018"/>
                        <atom elementType="C"
                              id="a18"
                              x3="4.478266"
                              y3="-2.759379"
                              z3="-1.162456"/>
                        <atom elementType="O"
                              id="a19"
                              x3="2.280001"
                              y3="-2.539889"
                              z3="0.290337"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.396745"
                              y3="-0.453587"
                              z3="0.175263"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-0.442498"
                              y3="-1.465902"
                              z3="-0.634685"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-1.962174"
                              y3="-1.220021"
                              z3="-0.708741"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.801036"
                              y3="-1.481337"
                              z3="0.504983"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-4.161361"
                              y3="-1.170754"
                              z3="0.493137"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.957656"
                              y3="-1.403385"
                              z3="1.601629"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-4.407668"
                              y3="-1.952339"
                              z3="2.752942"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.058349"
                              y3="-2.263946"
                              z3="2.78026"/>
                        <atom elementType="C"
                              id="a28"
                              x3="-2.26348"
                              y3="-2.029482"
                              z3="1.665673"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-0.236927"
                              y3="0.917827"
                              z3="0.228489"/>
                        <atom elementType="N"
                              id="a30"
                              x3="0.292433"
                              y3="1.786868"
                              z3="1.084936"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.066979"
                              y3="4.902471"
                              z3="2.18927"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.502158"
                              y3="4.224056"
                              z3="1.739793"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.589354"
                              y3="3.499899"
                              z3="3.061056"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.531377"
                              y3="4.484018"
                              z3="0.305105"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-2.576635"
                              y3="2.839624"
                              z3="-1.239966"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.61666"
                              y3="-2.691657"
                              z3="3.672653"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-6.011764"
                              y3="-1.153576"
                              z3="1.56923"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-5.0290"
                              y3="-2.134961"
                              z3="3.621564"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-2.318014"
                              y3="-1.792969"
                              z3="-2.106015"/>
                        <atom elementType="H"
                              id="a40"
                              x3="0.189615"
                              y3="-2.117461"
                              z3="-2.643889"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.897507"
                              y3="0.772892"
                              z3="-2.288635"/>
                        <atom elementType="H"
                              id="a42"
                              x3="1.923471"
                              y3="-0.537729"
                              z3="-2.839282"/>
                        <atom elementType="H"
                              id="a43"
                              x3="4.499244"
                              y3="1.230606"
                              z3="2.280346"/>
                        <atom elementType="H"
                              id="a44"
                              x3="3.430946"
                              y3="2.485219"
                              z3="1.588464"/>
                        <atom elementType="H"
                              id="a45"
                              x3="4.822277"
                              y3="1.889017"
                              z3="0.647959"/>
                        <atom elementType="H"
                              id="a46"
                              x3="3.945043"
                              y3="-3.683449"
                              z3="-1.38274"/>
                        <atom elementType="H"
                              id="a47"
                              x3="4.897387"
                              y3="-2.811883"
                              z3="-0.157999"/>
                        <atom elementType="H"
                              id="a48"
                              x3="5.262876"
                              y3="-2.588603"
                              z3="-1.89405"/>
                        <atom elementType="H"
                              id="a49"
                              x3="0.617433"
                              y3="-0.784787"
                              z3="1.188989"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.205964"
                              y3="-2.480312"
                              z3="-0.318123"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-4.604561"
                              y3="-0.739335"
                              z3="-0.397754"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-1.450831"
                              y3="-0.272887"
                              z3="-3.621819"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-2.98563"
                              y3="0.474953"
                              z3="-1.652309"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-3.36797"
                              y3="-1.637139"
                              z3="-2.354129"/>
                        <atom elementType="H"
                              id="a55"
                              x3="-2.021573"
                              y3="-2.820543"
                              z3="-2.324541"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a32" order="S"/>
                        <bond atomRefs2="a1 a31" order="S"/>
                        <bond atomRefs2="a1 a33" order="S"/>
                        <bond atomRefs2="a2 a30" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a34" order="S"/>
                        <bond atomRefs2="a4 a35" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a29" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a6 a53" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a8 a52" order="S"/>
                        <bond atomRefs2="a8 a39" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a40" order="S"/>
                        <bond atomRefs2="a9 a21" order="S"/>
                        <bond atomRefs2="a10 a41" order="S"/>
                        <bond atomRefs2="a10 a42" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a20" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a44" order="S"/>
                        <bond atomRefs2="a14 a43" order="S"/>
                        <bond atomRefs2="a14 a45" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a18 a47" order="S"/>
                        <bond atomRefs2="a18 a48" order="S"/>
                        <bond atomRefs2="a18 a46" order="S"/>
                        <bond atomRefs2="a20 a49" order="S"/>
                        <bond atomRefs2="a20 a29" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a50" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a39" order="S"/>
                        <bond atomRefs2="a23 a28" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a24 a51" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a37" order="S"/>
                        <bond atomRefs2="a26 a38" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a36" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a39 a55" order="S"/>
                        <bond atomRefs2="a39 a54" order="S"/>
                     </bondArray>
                     <formula concise="C25H25NO4">
                        <atomArray count="25 25 1 4" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">378.2718</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C25H25NO4/c1-13-9-10-15-18-16-11-24(18,14-7-5-4-6-8-14)19-17(16)12-25(22(27)29-2,23(28)30-3)20(19)21(15)26-13/h4-10,16-20H,11-12H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,14,18,26,25,27,24,28,3,4,39,10,2,23,5,8,9,6,21,20,29,12,16,22,11,30,15,19,13,17/E:(2,3)(5,6)(7,8)(22,23)(27,28)(29,30)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,13.3,14.3,15.3,21.3,22.3,23.3,26.2,27.1,28.1/rA:55nCC3C3C3C3CHCCCCC3OCO1C3OCO1CCCC3C3C3C3C3C3C3N2HHHHHHHHCHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s5;;s6;s8;s9;s10;s11;s12;s13;s12;s11;s16;s17;s16;s11;s9s20;s6s21;s22;s23;s24;s25;s26;s7s23s27;s5s20;s2s29;s1;s1;s1;s3;s4;s27;s25;s26;s8s22;s9;s10;s10;s14;s14;s14;s18;s18;s18;s20;s21;s24;s8;s6;s39;s39;/rC:.4955,3.9752,2.0843;-.1602,3.0395,1.1118;-1.1804,3.4604,.2666;-1.7526,2.5464,-.5978;-1.284,1.2416,-.632;-1.9693,.1633,-1.4055;-1.2108,-2.2813,1.7073;-1.3939,-.6572,-2.6048;-.0477,-1.1916,-2.1167;1.1711,-.2658,-2.1015;1.706,-.3714,-.6646;2.5991,.8049,-.2809;3.2413,.5582,.8576;4.0521,1.6171,1.369;2.7186,1.8172,-.9172;2.5322,-1.6447,-.4716;3.5975,-1.6383,-1.272;4.4783,-2.7594,-1.1625;2.28,-2.5399,.2903;.3967,-.4536,.1753;-.4425,-1.4659,-.6347;-1.9622,-1.22,-.7087;-2.801,-1.4813,.505;-4.1614,-1.1708,.4931;-4.9577,-1.4034,1.6016;-4.4077,-1.9523,2.7529;-3.0583,-2.2639,2.7803;-2.2635,-2.0295,1.6657;-.2369,.9178,.2285;.2924,1.7869,1.0849;-.067,4.9025,2.1893;1.5022,4.2241,1.7398;.5894,3.4999,3.0611;-1.5314,4.484,.3051;-2.5766,2.8396,-1.24;-2.6167,-2.6917,3.6727;-6.0118,-1.1536,1.5692;-5.029,-2.135,3.6216;-2.318,-1.793,-2.106;.1896,-2.1175,-2.6439;.8975,.7729,-2.2886;1.9235,-.5377,-2.8393;4.4992,1.2306,2.2803;3.4309,2.4852,1.5885;4.8223,1.889,.648;3.945,-3.6834,-1.3827;4.8974,-2.8119,-.158;5.2629,-2.5886,-1.8941;.6174,-.7848,1.189;-.206,-2.4803,-.3181;-4.6046,-.7393,-.3978;-1.4508,-.2729,-3.6218;-2.9856,.475,-1.6523;-3.368,-1.6371,-2.3541;-2.0216,-2.8205,-2.3245;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="0.494187"
                              y3="3.978342"
                              z3="2.081627"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-0.160894"
                              y3="3.042287"
                              z3="1.109149"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.182068"
                              y3="3.461739"
                              z3="0.264388"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.75429"
                              y3="2.54668"
                              z3="-0.598804"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.285233"
                              y3="1.242031"
                              z3="-0.632373"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.97026"
                              y3="0.16319"
                              z3="-1.405256"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.211351"
                              y3="-2.290837"
                              z3="1.703288"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.394272"
                              y3="-0.656895"
                              z3="-2.604514"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.04761"
                              y3="-1.190213"
                              z3="-2.116398"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.171115"
                              y3="-0.26438"
                              z3="-2.101003"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.705809"
                              y3="-0.370656"
                              z3="-0.66407"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.600531"
                              y3="0.804466"
                              z3="-0.280317"/>
                        <atom elementType="O"
                              id="a13"
                              x3="3.241894"
                              y3="0.557135"
                              z3="0.85853"/>
                        <atom elementType="C"
                              id="a14"
                              x3="4.053269"
                              y3="1.615374"
                              z3="1.370139"/>
                        <atom elementType="O"
                              id="a15"
                              x3="2.722102"
                              y3="1.816268"
                              z3="-0.917127"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.531397"
                              y3="-1.644605"
                              z3="-0.471041"/>
                        <atom elementType="O"
                              id="a17"
                              x3="3.595591"
                              y3="-1.63914"
                              z3="-1.272873"/>
                        <atom elementType="C"
                              id="a18"
                              x3="4.476789"
                              y3="-2.759832"
                              z3="-1.162565"/>
                        <atom elementType="O"
                              id="a19"
                              x3="2.280318"
                              y3="-2.538411"
                              z3="0.292802"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.396512"
                              y3="-0.451972"
                              z3="0.175529"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-0.442282"
                              y3="-1.464695"
                              z3="-0.634292"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-1.962034"
                              y3="-1.219859"
                              z3="-0.708324"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.800617"
                              y3="-1.48206"
                              z3="0.505382"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-4.159807"
                              y3="-1.166816"
                              z3="0.496359"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.955489"
                              y3="-1.400561"
                              z3="1.605112"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-4.406082"
                              y3="-1.955786"
                              z3="2.753629"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.057777"
                              y3="-2.272223"
                              z3="2.778104"/>
                        <atom elementType="C"
                              id="a28"
                              x3="-2.263502"
                              y3="-2.036302"
                              z3="1.66341"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-0.237262"
                              y3="0.919658"
                              z3="0.227681"/>
                        <atom elementType="N"
                              id="a30"
                              x3="0.292474"
                              y3="1.789843"
                              z3="1.082647"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.062705"
                              y3="4.909853"
                              z3="2.178136"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.505347"
                              y3="4.217942"
                              z3="1.744036"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.577258"
                              y3="3.507055"
                              z3="3.061394"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.533337"
                              y3="4.485338"
                              z3="0.301705"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-2.578444"
                              y3="2.839114"
                              z3="-1.241259"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.616257"
                              y3="-2.704497"
                              z3="3.668364"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-6.008862"
                              y3="-1.147342"
                              z3="1.574829"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-5.026936"
                              y3="-2.139432"
                              z3="3.622397"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-2.317533"
                              y3="-1.793293"
                              z3="-2.10547"/>
                        <atom elementType="H"
                              id="a40"
                              x3="0.189923"
                              y3="-2.116101"
                              z3="-2.643521"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.897644"
                              y3="0.774418"
                              z3="-2.287713"/>
                        <atom elementType="H"
                              id="a42"
                              x3="1.923422"
                              y3="-0.536104"
                              z3="-2.838882"/>
                        <atom elementType="H"
                              id="a43"
                              x3="4.492635"
                              y3="1.231849"
                              z3="2.286544"/>
                        <atom elementType="H"
                              id="a44"
                              x3="3.434342"
                              y3="2.487224"
                              z3="1.580747"/>
                        <atom elementType="H"
                              id="a45"
                              x3="4.829624"
                              y3="1.880453"
                              z3="0.653206"/>
                        <atom elementType="H"
                              id="a46"
                              x3="3.945357"
                              y3="-3.683517"
                              z3="-1.3889"/>
                        <atom elementType="H"
                              id="a47"
                              x3="4.890795"
                              y3="-2.815561"
                              z3="-0.156182"/>
                        <atom elementType="H"
                              id="a48"
                              x3="5.264892"
                              y3="-2.585995"
                              z3="-1.889663"/>
                        <atom elementType="H"
                              id="a49"
                              x3="0.616861"
                              y3="-0.782685"
                              z3="1.189522"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.205103"
                              y3="-2.478972"
                              z3="-0.317702"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-4.602594"
                              y3="-0.730667"
                              z3="-0.392421"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-1.451477"
                              y3="-0.272744"
                              z3="-3.621581"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-2.986656"
                              y3="0.474401"
                              z3="-1.652235"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-3.36761"
                              y3="-1.638248"
                              z3="-2.353495"/>
                        <atom elementType="H"
                              id="a55"
                              x3="-2.020337"
                              y3="-2.820687"
                              z3="-2.323876"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a32" order="S"/>
                        <bond atomRefs2="a1 a31" order="S"/>
                        <bond atomRefs2="a1 a33" order="S"/>
                        <bond atomRefs2="a2 a30" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a34" order="S"/>
                        <bond atomRefs2="a4 a35" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a29" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a6 a53" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a8 a52" order="S"/>
                        <bond atomRefs2="a8 a39" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a40" order="S"/>
                        <bond atomRefs2="a9 a21" order="S"/>
                        <bond atomRefs2="a10 a41" order="S"/>
                        <bond atomRefs2="a10 a42" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a20" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a44" order="S"/>
                        <bond atomRefs2="a14 a43" order="S"/>
                        <bond atomRefs2="a14 a45" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a18 a47" order="S"/>
                        <bond atomRefs2="a18 a48" order="S"/>
                        <bond atomRefs2="a18 a46" order="S"/>
                        <bond atomRefs2="a20 a49" order="S"/>
                        <bond atomRefs2="a20 a29" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a50" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a39" order="S"/>
                        <bond atomRefs2="a23 a28" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a24 a51" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a37" order="S"/>
                        <bond atomRefs2="a26 a38" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a36" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a39 a55" order="S"/>
                        <bond atomRefs2="a39 a54" order="S"/>
                     </bondArray>
                     <formula concise="C25H25NO4">
                        <atomArray count="25 25 1 4" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">378.2718</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C25H25NO4/c1-13-9-10-15-18-16-11-24(18,14-7-5-4-6-8-14)19-17(16)12-25(22(27)29-2,23(28)30-3)20(19)21(15)26-13/h4-10,16-20H,11-12H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,14,18,26,25,27,24,28,3,4,39,10,2,23,5,8,9,6,21,20,29,12,16,22,11,30,15,19,13,17/E:(2,3)(5,6)(7,8)(22,23)(27,28)(29,30)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,13.3,14.3,15.3,21.3,22.3,23.3,26.2,27.1,28.1/rA:55nCC3C3C3C3CHCCCCC3OCO1C3OCO1CCCC3C3C3C3C3C3C3N2HHHHHHHHCHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s5;;s6;s8;s9;s10;s11;s12;s13;s12;s11;s16;s17;s16;s11;s9s20;s6s21;s22;s23;s24;s25;s26;s7s23s27;s5s20;s2s29;s1;s1;s1;s3;s4;s27;s25;s26;s8s22;s9;s10;s10;s14;s14;s14;s18;s18;s18;s20;s21;s24;s8;s6;s39;s39;/rC:.4942,3.9783,2.0816;-.1609,3.0423,1.1091;-1.1821,3.4617,.2644;-1.7543,2.5467,-.5988;-1.2852,1.242,-.6324;-1.9703,.1632,-1.4053;-1.2114,-2.2908,1.7033;-1.3943,-.6569,-2.6045;-.0476,-1.1902,-2.1164;1.1711,-.2644,-2.101;1.7058,-.3707,-.6641;2.6005,.8045,-.2803;3.2419,.5571,.8585;4.0533,1.6154,1.3701;2.7221,1.8163,-.9171;2.5314,-1.6446,-.471;3.5956,-1.6391,-1.2729;4.4768,-2.7598,-1.1626;2.2803,-2.5384,.2928;.3965,-.452,.1755;-.4423,-1.4647,-.6343;-1.962,-1.2199,-.7083;-2.8006,-1.4821,.5054;-4.1598,-1.1668,.4964;-4.9555,-1.4006,1.6051;-4.4061,-1.9558,2.7536;-3.0578,-2.2722,2.7781;-2.2635,-2.0363,1.6634;-.2373,.9197,.2277;.2925,1.7898,1.0826;-.0627,4.9099,2.1781;1.5053,4.2179,1.744;.5773,3.5071,3.0614;-1.5333,4.4853,.3017;-2.5784,2.8391,-1.2413;-2.6163,-2.7045,3.6684;-6.0089,-1.1473,1.5748;-5.0269,-2.1394,3.6224;-2.3175,-1.7933,-2.1055;.1899,-2.1161,-2.6435;.8976,.7744,-2.2877;1.9234,-.5361,-2.8389;4.4926,1.2318,2.2865;3.4343,2.4872,1.5807;4.8296,1.8805,.6532;3.9454,-3.6835,-1.3889;4.8908,-2.8156,-.1562;5.2649,-2.586,-1.8897;.6169,-.7827,1.1895;-.2051,-2.479,-.3177;-4.6026,-.7307,-.3924;-1.4515,-.2727,-3.6216;-2.9867,.4744,-1.6522;-3.3676,-1.6382,-2.3535;-2.0203,-2.8207,-2.3239;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="0.494801"
                              y3="3.978996"
                              z3="2.080656"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-0.160716"
                              y3="3.04283"
                              z3="1.108625"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.182203"
                              y3="3.462045"
                              z3="0.264152"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.754711"
                              y3="2.546773"
                              z3="-0.598722"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.285698"
                              y3="1.242087"
                              z3="-0.632062"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.970545"
                              y3="0.163214"
                              z3="-1.405034"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.211221"
                              y3="-2.290533"
                              z3="1.703549"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.394347"
                              y3="-0.656571"
                              z3="-2.604412"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.047513"
                              y3="-1.189583"
                              z3="-2.116383"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.171097"
                              y3="-0.26355"
                              z3="-2.100752"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.705789"
                              y3="-0.370393"
                              z3="-0.663924"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.600731"
                              y3="0.804536"
                              z3="-0.279811"/>
                        <atom elementType="O"
                              id="a13"
                              x3="3.242587"
                              y3="0.556614"
                              z3="0.858591"/>
                        <atom elementType="C"
                              id="a14"
                              x3="4.053956"
                              y3="1.614766"
                              z3="1.370437"/>
                        <atom elementType="O"
                              id="a15"
                              x3="2.721811"
                              y3="1.816739"
                              z3="-0.916046"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.531149"
                              y3="-1.644548"
                              z3="-0.470755"/>
                        <atom elementType="O"
                              id="a17"
                              x3="3.594359"
                              y3="-1.640045"
                              z3="-1.273865"/>
                        <atom elementType="C"
                              id="a18"
                              x3="4.476006"
                              y3="-2.760349"
                              z3="-1.162756"/>
                        <atom elementType="O"
                              id="a19"
                              x3="2.281013"
                              y3="-2.537294"
                              z3="0.294629"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.396537"
                              y3="-0.451554"
                              z3="0.175575"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-0.442133"
                              y3="-1.464377"
                              z3="-0.634289"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-1.961966"
                              y3="-1.219907"
                              z3="-0.708287"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.800568"
                              y3="-1.482427"
                              z3="0.505334"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-4.159914"
                              y3="-1.16772"
                              z3="0.496177"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.955678"
                              y3="-1.401741"
                              z3="1.604803"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-4.406205"
                              y3="-1.956661"
                              z3="2.753451"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.057762"
                              y3="-2.272511"
                              z3="2.778112"/>
                        <atom elementType="C"
                              id="a28"
                              x3="-2.263453"
                              y3="-2.036448"
                              z3="1.663497"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-0.237316"
                              y3="0.920029"
                              z3="0.227637"/>
                        <atom elementType="N"
                              id="a30"
                              x3="0.292575"
                              y3="1.790347"
                              z3="1.082323"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.061485"
                              y3="4.91091"
                              z3="2.176757"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.506285"
                              y3="4.217644"
                              z3="1.74341"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.577115"
                              y3="3.50811"
                              z3="3.060703"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.53358"
                              y3="4.485612"
                              z3="0.301321"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-2.579503"
                              y3="2.838986"
                              z3="-1.24044"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.61616"
                              y3="-2.704164"
                              z3="3.668642"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-6.009161"
                              y3="-1.149056"
                              z3="1.574217"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-5.027054"
                              y3="-2.140196"
                              z3="3.622228"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-2.317318"
                              y3="-1.793271"
                              z3="-2.105523"/>
                        <atom elementType="H"
                              id="a40"
                              x3="0.190243"
                              y3="-2.115382"
                              z3="-2.643555"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.897584"
                              y3="0.775289"
                              z3="-2.287105"/>
                        <atom elementType="H"
                              id="a42"
                              x3="1.923281"
                              y3="-0.535024"
                              z3="-2.838837"/>
                        <atom elementType="H"
                              id="a43"
                              x3="4.492821"
                              y3="1.23131"
                              z3="2.287129"/>
                        <atom elementType="H"
                              id="a44"
                              x3="3.43523"
                              y3="2.486842"
                              z3="1.580599"/>
                        <atom elementType="H"
                              id="a45"
                              x3="4.830829"
                              y3="1.879399"
                              z3="0.653872"/>
                        <atom elementType="H"
                              id="a46"
                              x3="3.944868"
                              y3="-3.68429"
                              z3="-1.388755"/>
                        <atom elementType="H"
                              id="a47"
                              x3="4.889902"
                              y3="-2.815442"
                              z3="-0.156317"/>
                        <atom elementType="H"
                              id="a48"
                              x3="5.264103"
                              y3="-2.586658"
                              z3="-1.889907"/>
                        <atom elementType="H"
                              id="a49"
                              x3="0.616689"
                              y3="-0.782137"
                              z3="1.189632"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.20478"
                              y3="-2.478673"
                              z3="-0.317851"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-4.602951"
                              y3="-0.732015"
                              z3="-0.392705"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-1.451702"
                              y3="-0.272321"
                              z3="-3.62143"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-2.986962"
                              y3="0.474348"
                              z3="-1.65203"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-3.36744"
                              y3="-1.638448"
                              z3="-2.353577"/>
                        <atom elementType="H"
                              id="a55"
                              x3="-2.019906"
                              y3="-2.82057"
                              z3="-2.32413"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a32" order="S"/>
                        <bond atomRefs2="a1 a31" order="S"/>
                        <bond atomRefs2="a1 a33" order="S"/>
                        <bond atomRefs2="a2 a30" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a34" order="S"/>
                        <bond atomRefs2="a4 a35" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a29" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a6 a53" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a8 a52" order="S"/>
                        <bond atomRefs2="a8 a39" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a40" order="S"/>
                        <bond atomRefs2="a9 a21" order="S"/>
                        <bond atomRefs2="a10 a41" order="S"/>
                        <bond atomRefs2="a10 a42" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a20" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a44" order="S"/>
                        <bond atomRefs2="a14 a43" order="S"/>
                        <bond atomRefs2="a14 a45" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a18 a47" order="S"/>
                        <bond atomRefs2="a18 a48" order="S"/>
                        <bond atomRefs2="a18 a46" order="S"/>
                        <bond atomRefs2="a20 a49" order="S"/>
                        <bond atomRefs2="a20 a29" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a50" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a39" order="S"/>
                        <bond atomRefs2="a23 a28" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a24 a51" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a37" order="S"/>
                        <bond atomRefs2="a26 a38" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a36" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a39 a55" order="S"/>
                        <bond atomRefs2="a39 a54" order="S"/>
                     </bondArray>
                     <formula concise="C25H25NO4">
                        <atomArray count="25 25 1 4" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">378.2718</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C25H25NO4/c1-13-9-10-15-18-16-11-24(18,14-7-5-4-6-8-14)19-17(16)12-25(22(27)29-2,23(28)30-3)20(19)21(15)26-13/h4-10,16-20H,11-12H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,14,18,26,25,27,24,28,3,4,39,10,2,23,5,8,9,6,21,20,29,12,16,22,11,30,15,19,13,17/E:(2,3)(5,6)(7,8)(22,23)(27,28)(29,30)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,13.3,14.3,15.3,21.3,22.3,23.3,26.2,27.1,28.1/rA:55nCC3C3C3C3CHCCCCC3OCO1C3OCO1CCCC3C3C3C3C3C3C3N2HHHHHHHHCHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s5;;s6;s8;s9;s10;s11;s12;s13;s12;s11;s16;s17;s16;s11;s9s20;s6s21;s22;s23;s24;s25;s26;s7s23s27;s5s20;s2s29;s1;s1;s1;s3;s4;s27;s25;s26;s8s22;s9;s10;s10;s14;s14;s14;s18;s18;s18;s20;s21;s24;s8;s6;s39;s39;/rC:.4948,3.979,2.0807;-.1607,3.0428,1.1086;-1.1822,3.462,.2642;-1.7547,2.5468,-.5987;-1.2857,1.2421,-.6321;-1.9705,.1632,-1.405;-1.2112,-2.2905,1.7035;-1.3943,-.6566,-2.6044;-.0475,-1.1896,-2.1164;1.1711,-.2636,-2.1008;1.7058,-.3704,-.6639;2.6007,.8045,-.2798;3.2426,.5566,.8586;4.054,1.6148,1.3704;2.7218,1.8167,-.916;2.5311,-1.6445,-.4708;3.5944,-1.64,-1.2739;4.476,-2.7603,-1.1628;2.281,-2.5373,.2946;.3965,-.4516,.1756;-.4421,-1.4644,-.6343;-1.962,-1.2199,-.7083;-2.8006,-1.4824,.5053;-4.1599,-1.1677,.4962;-4.9557,-1.4017,1.6048;-4.4062,-1.9567,2.7535;-3.0578,-2.2725,2.7781;-2.2635,-2.0364,1.6635;-.2373,.92,.2276;.2926,1.7903,1.0823;-.0615,4.9109,2.1768;1.5063,4.2176,1.7434;.5771,3.5081,3.0607;-1.5336,4.4856,.3013;-2.5795,2.839,-1.2404;-2.6162,-2.7042,3.6686;-6.0092,-1.1491,1.5742;-5.0271,-2.1402,3.6222;-2.3173,-1.7933,-2.1055;.1902,-2.1154,-2.6436;.8976,.7753,-2.2871;1.9233,-.535,-2.8388;4.4928,1.2313,2.2871;3.4352,2.4868,1.5806;4.8308,1.8794,.6539;3.9449,-3.6843,-1.3888;4.8899,-2.8154,-.1563;5.2641,-2.5867,-1.8899;.6167,-.7821,1.1896;-.2048,-2.4787,-.3179;-4.603,-.732,-.3927;-1.4517,-.2723,-3.6214;-2.987,.4743,-1.652;-3.3674,-1.6384,-2.3536;-2.0199,-2.8206,-2.3241;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="0.494929"
                              y3="3.978475"
                              z3="2.081142"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-0.16056"
                              y3="3.042554"
                              z3="1.108886"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.182011"
                              y3="3.461886"
                              z3="0.264481"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.754626"
                              y3="2.546713"
                              z3="-0.598489"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.285706"
                              y3="1.242019"
                              z3="-0.631864"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.970526"
                              y3="0.163196"
                              z3="-1.404943"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.210985"
                              y3="-2.288843"
                              z3="1.704552"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.394408"
                              y3="-0.656547"
                              z3="-2.604426"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.047534"
                              y3="-1.189554"
                              z3="-2.11655"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.171039"
                              y3="-0.263452"
                              z3="-2.101004"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.705909"
                              y3="-0.370387"
                              z3="-0.664286"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.600784"
                              y3="0.804651"
                              z3="-0.280162"/>
                        <atom elementType="O"
                              id="a13"
                              x3="3.243159"
                              y3="0.556527"
                              z3="0.857884"/>
                        <atom elementType="C"
                              id="a14"
                              x3="4.0540"
                              y3="1.614961"
                              z3="1.370065"/>
                        <atom elementType="O"
                              id="a15"
                              x3="2.721194"
                              y3="1.817147"
                              z3="-0.916082"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.531276"
                              y3="-1.644502"
                              z3="-0.470948"/>
                        <atom elementType="O"
                              id="a17"
                              x3="3.593954"
                              y3="-1.640549"
                              z3="-1.274754"/>
                        <atom elementType="C"
                              id="a18"
                              x3="4.476041"
                              y3="-2.760452"
                              z3="-1.162889"/>
                        <atom elementType="O"
                              id="a19"
                              x3="2.281717"
                              y3="-2.536652"
                              z3="0.295312"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.396765"
                              y3="-0.451585"
                              z3="0.175364"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-0.442018"
                              y3="-1.464387"
                              z3="-0.63442"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-1.96188"
                              y3="-1.219957"
                              z3="-0.708255"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.800459"
                              y3="-1.482399"
                              z3="0.505395"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-4.160002"
                              y3="-1.168514"
                              z3="0.495739"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.955987"
                              y3="-1.402476"
                              z3="1.604215"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-4.406511"
                              y3="-1.95643"
                              z3="2.753348"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.05788"
                              y3="-2.271367"
                              z3="2.778543"/>
                        <atom elementType="C"
                              id="a28"
                              x3="-2.263359"
                              y3="-2.035391"
                              z3="1.66407"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-0.237177"
                              y3="0.91991"
                              z3="0.227684"/>
                        <atom elementType="N"
                              id="a30"
                              x3="0.292692"
                              y3="1.790045"
                              z3="1.082506"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.058978"
                              y3="4.912092"
                              z3="2.174358"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.50808"
                              y3="4.21358"
                              z3="1.746448"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.573093"
                              y3="3.508927"
                              z3="3.062206"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.533451"
                              y3="4.485422"
                              z3="0.301751"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-2.579894"
                              y3="2.838945"
                              z3="-1.239589"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.616314"
                              y3="-2.702055"
                              z3="3.669559"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-6.009592"
                              y3="-1.150384"
                              z3="1.573121"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-5.027501"
                              y3="-2.139698"
                              z3="3.622075"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-2.31732"
                              y3="-1.793267"
                              z3="-2.105523"/>
                        <atom elementType="H"
                              id="a40"
                              x3="0.190252"
                              y3="-2.11536"
                              z3="-2.643679"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.897491"
                              y3="0.775379"
                              z3="-2.287298"/>
                        <atom elementType="H"
                              id="a42"
                              x3="1.923038"
                              y3="-0.534938"
                              z3="-2.839283"/>
                        <atom elementType="H"
                              id="a43"
                              x3="4.493216"
                              y3="1.231381"
                              z3="2.28654"/>
                        <atom elementType="H"
                              id="a44"
                              x3="3.43485"
                              y3="2.486615"
                              z3="1.580698"/>
                        <atom elementType="H"
                              id="a45"
                              x3="4.830681"
                              y3="1.880195"
                              z3="0.653513"/>
                        <atom elementType="H"
                              id="a46"
                              x3="3.945215"
                              y3="-3.684684"
                              z3="-1.388424"/>
                        <atom elementType="H"
                              id="a47"
                              x3="4.889901"
                              y3="-2.814819"
                              z3="-0.156407"/>
                        <atom elementType="H"
                              id="a48"
                              x3="5.264078"
                              y3="-2.586915"
                              z3="-1.89014"/>
                        <atom elementType="H"
                              id="a49"
                              x3="0.616903"
                              y3="-0.782185"
                              z3="1.189417"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.204672"
                              y3="-2.478716"
                              z3="-0.318075"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-4.603232"
                              y3="-0.733775"
                              z3="-0.393531"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-1.451902"
                              y3="-0.272265"
                              z3="-3.621422"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-2.986933"
                              y3="0.474424"
                              z3="-1.651886"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-3.367466"
                              y3="-1.638419"
                              z3="-2.353488"/>
                        <atom elementType="H"
                              id="a55"
                              x3="-2.019964"
                              y3="-2.820549"
                              z3="-2.324254"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a32" order="S"/>
                        <bond atomRefs2="a1 a31" order="S"/>
                        <bond atomRefs2="a1 a33" order="S"/>
                        <bond atomRefs2="a2 a30" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a34" order="S"/>
                        <bond atomRefs2="a4 a35" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a29" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a6 a53" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a8 a52" order="S"/>
                        <bond atomRefs2="a8 a39" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a40" order="S"/>
                        <bond atomRefs2="a9 a21" order="S"/>
                        <bond atomRefs2="a10 a41" order="S"/>
                        <bond atomRefs2="a10 a42" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a20" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a44" order="S"/>
                        <bond atomRefs2="a14 a43" order="S"/>
                        <bond atomRefs2="a14 a45" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a18 a47" order="S"/>
                        <bond atomRefs2="a18 a48" order="S"/>
                        <bond atomRefs2="a18 a46" order="S"/>
                        <bond atomRefs2="a20 a49" order="S"/>
                        <bond atomRefs2="a20 a29" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a50" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a39" order="S"/>
                        <bond atomRefs2="a23 a28" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a24 a51" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a37" order="S"/>
                        <bond atomRefs2="a26 a38" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a36" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a39 a55" order="S"/>
                        <bond atomRefs2="a39 a54" order="S"/>
                     </bondArray>
                     <formula concise="C25H25NO4">
                        <atomArray count="25 25 1 4" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">378.2718</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C25H25NO4/c1-13-9-10-15-18-16-11-24(18,14-7-5-4-6-8-14)19-17(16)12-25(22(27)29-2,23(28)30-3)20(19)21(15)26-13/h4-10,16-20H,11-12H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,14,18,26,25,27,24,28,3,4,39,10,2,23,5,8,9,6,21,20,29,12,16,22,11,30,15,19,13,17/E:(2,3)(5,6)(7,8)(22,23)(27,28)(29,30)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,13.3,14.3,15.3,21.3,22.3,23.3,26.2,27.1,28.1/rA:55nCC3C3C3C3CHCCCCC3OCO1C3OCO1CCCC3C3C3C3C3C3C3N2HHHHHHHHCHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s5;;s6;s8;s9;s10;s11;s12;s13;s12;s11;s16;s17;s16;s11;s9s20;s6s21;s22;s23;s24;s25;s26;s7s23s27;s5s20;s2s29;s1;s1;s1;s3;s4;s27;s25;s26;s8s22;s9;s10;s10;s14;s14;s14;s18;s18;s18;s20;s21;s24;s8;s6;s39;s39;/rC:.4949,3.9785,2.0811;-.1606,3.0426,1.1089;-1.182,3.4619,.2645;-1.7546,2.5467,-.5985;-1.2857,1.242,-.6319;-1.9705,.1632,-1.4049;-1.211,-2.2888,1.7046;-1.3944,-.6565,-2.6044;-.0475,-1.1896,-2.1166;1.171,-.2635,-2.101;1.7059,-.3704,-.6643;2.6008,.8047,-.2802;3.2432,.5565,.8579;4.054,1.615,1.3701;2.7212,1.8171,-.9161;2.5313,-1.6445,-.4709;3.594,-1.6405,-1.2748;4.476,-2.7605,-1.1629;2.2817,-2.5367,.2953;.3968,-.4516,.1754;-.442,-1.4644,-.6344;-1.9619,-1.22,-.7083;-2.8005,-1.4824,.5054;-4.16,-1.1685,.4957;-4.956,-1.4025,1.6042;-4.4065,-1.9564,2.7533;-3.0579,-2.2714,2.7785;-2.2634,-2.0354,1.6641;-.2372,.9199,.2277;.2927,1.79,1.0825;-.059,4.9121,2.1744;1.5081,4.2136,1.7464;.5731,3.5089,3.0622;-1.5335,4.4854,.3018;-2.5799,2.8389,-1.2396;-2.6163,-2.7021,3.6696;-6.0096,-1.1504,1.5731;-5.0275,-2.1397,3.6221;-2.3173,-1.7933,-2.1055;.1903,-2.1154,-2.6437;.8975,.7754,-2.2873;1.923,-.5349,-2.8393;4.4932,1.2314,2.2865;3.4348,2.4866,1.5807;4.8307,1.8802,.6535;3.9452,-3.6847,-1.3884;4.8899,-2.8148,-.1564;5.2641,-2.5869,-1.8901;.6169,-.7822,1.1894;-.2047,-2.4787,-.3181;-4.6032,-.7338,-.3935;-1.4519,-.2723,-3.6214;-2.9869,.4744,-1.6519;-3.3675,-1.6384,-2.3535;-2.02,-2.8205,-2.3243;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1322.796558031527</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1322.905154674713</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1322.997888151862</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1323.104634609975</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1323.219210287034</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1323.307867474714</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1323.375349868919</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1323.426251217714</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1323.463931979675</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1323.491191345536</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1323.509938833910</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1323.520284316882</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1323.522710542954</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1323.523150306910</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1323.523377458552</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1323.523460363786</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1323.523548413586</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1323.523617059365</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1323.523673201306</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1323.523853370969</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1323.523924589688</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1323.523976776347</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1323.523983386249</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1323.523985847603</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1323.523989197609</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1323.523991869155</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1323.523994082605</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1323.523996915300</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1323.523999728629</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1323.524002022949</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1323.524004003423</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1323.524004716671</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1323.524005197526</scalar>
               </module>
               <module cmlx:templateRef="loewdin">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="55">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="55">C C C C C C H C C C C C O C O C O C O C C C C C C C C C C N H H H H H H H H C H H H H H H H H H H H H H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="55">-0.298407 -0.172030 -0.118387 -0.119391 -0.076267 -0.142364 0.148606 -0.142832 -0.183595 -0.167541 -0.186242 -0.178473 0.221701 -0.355754 -0.020660 -0.196707 0.201189 -0.354219 -0.031752 -0.115258 -0.123398 -0.200385 -0.038408 -0.116209 -0.139117 -0.153491 -0.138112 -0.113439 -0.077157 0.113236 0.127627 0.139829 0.129750 0.144984 0.171288 0.145977 0.146072 0.144434 -0.144693 0.159007 0.162064 0.145398 0.122044 0.115615 0.117094 0.115476 0.117800 0.121788 0.178034 0.165472 0.149498 0.140735 0.172965 0.148534 0.138071</array>
                  <array dataType="xsd:double" dictRef="x:spin" size="55">-0.000000 -0.000000 -0.000000 -0.000000 -0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 -0.000000 -0.000000 -0.000000 0.000000 -0.000000 0.000000 -0.000000 0.000000 0.000000 -0.000000 -0.000000 0.000000 -0.000000 -0.000000 -0.000000 0.000000 -0.000000 -0.000000 -0.000000 0.000000 0.000000 -0.000000 -0.000000 0.000000 0.000000 -0.000000 0.000000 -0.000000 -0.000000 -0.000000 -0.000000 0.000000 0.000000 0.000000 0.000000 -0.000000 0.000000 -0.000000 -0.000000 0.000000 0.000000 -0.000000 0.000000 -0.000000</array>
               </module>
               <module cmlx:templateRef="mayer">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="55">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="55">C C C C C C H C C C C C O C O C O C O C C C C C C C C C C N H H H H H H H H C H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="55">6.3908 5.8588 6.1962 6.1801 6.0484 6.2183 0.8612 6.0327 6.2017 6.3104 5.7969 5.6910 8.2274 6.2409 8.3741 5.7675 8.2636 6.2312 8.3654 5.6402 6.2194 5.7400 6.0225 6.1958 6.1322 6.1352 6.1309 6.1785 6.2614 7.2611 0.8740 0.8396 0.8645 0.8546 0.8332 0.8656 0.8652 0.8678 6.1999 0.8924 0.8374 0.8501 0.8518 0.8615 0.8622 0.8679 0.8547 0.8511 0.8360 0.8389 0.8636 0.8821 0.8630 0.8696 0.8793</array>
                     <array dataType="xsd:double" dictRef="o:za" size="55">6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 6.0000 6.0000 6.0000 6.0000 6.0000 8.0000 6.0000 8.0000 6.0000 8.0000 6.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 7.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="55">-0.3908 0.1412 -0.1962 -0.1801 -0.0484 -0.2183 0.1388 -0.0327 -0.2017 -0.3104 0.2031 0.3090 -0.2274 -0.2409 -0.3741 0.2325 -0.2636 -0.2312 -0.3654 0.3598 -0.2194 0.2600 -0.0225 -0.1958 -0.1322 -0.1352 -0.1309 -0.1785 -0.2614 -0.2611 0.1260 0.1604 0.1355 0.1454 0.1668 0.1344 0.1348 0.1322 -0.1999 0.1076 0.1626 0.1499 0.1482 0.1385 0.1378 0.1321 0.1453 0.1489 0.1640 0.1611 0.1364 0.1179 0.1370 0.1304 0.1207</array>
                     <array dataType="xsd:double" dictRef="o:va" size="55">3.8883 3.7429 3.8854 3.8866 3.8458 4.1308 0.9683 3.9636 4.0946 3.9936 3.9376 3.9733 2.0515 3.8697 2.0416 4.0391 2.0159 3.8587 2.0320 3.5806 4.2501 3.6357 3.7133 3.8922 3.8855 3.8362 3.8803 3.8706 4.0470 2.9756 0.9695 0.9647 0.9755 0.9678 0.9688 0.9672 0.9671 0.9677 3.9877 0.9657 0.9774 0.9699 0.9668 0.9685 0.9627 0.9605 0.9718 0.9655 0.9823 0.9472 0.9670 0.9789 0.9667 0.9760 0.9800</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="55">3.8883 3.7429 3.8854 3.8866 3.8458 4.1308 0.9683 3.9636 4.0946 3.9936 3.9376 3.9733 2.0515 3.8697 2.0416 4.0391 2.0159 3.8587 2.0320 3.5806 4.2501 3.6357 3.7133 3.8922 3.8855 3.8362 3.8803 3.8706 4.0470 2.9756 0.9695 0.9647 0.9755 0.9678 0.9688 0.9672 0.9671 0.9677 3.9877 0.9657 0.9774 0.9699 0.9668 0.9685 0.9627 0.9605 0.9718 0.9655 0.9823 0.9472 0.9670 0.9789 0.9667 0.9760 0.9800</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="55">-0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -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="63">0.9400 0.9802 0.9550 0.9766 1.4104 1.2980 1.3582 0.9534 1.4142 0.1099 0.9303 0.9961 1.3056 1.0140 0.1146 0.8824 0.9792 0.9532 0.9622 0.9566 0.9538 0.9906 1.0782 0.9502 0.9514 0.9461 0.9687 0.8916 0.9108 0.9089 0.1820 1.0757 1.8387 0.9065 0.9697 0.9729 0.9681 1.0546 1.9015 0.9130 0.9675 0.9730 0.9687 0.9977 0.7069 0.9082 0.9175 0.9474 0.9127 0.9832 1.3334 1.3442 1.4025 0.9555 1.3699 0.9619 1.3723 0.9627 1.3960 0.9621 1.4492 0.9508 0.9512</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="63">0 1 0 30 0 31 0 32 1 2 1 29 2 3 2 33 3 4 3 29 3 34 4 5 4 28 5 7 5 20 5 21 5 52 6 27 7 8 7 38 7 51 8 9 8 20 8 39 9 10 9 40 9 41 10 11 10 15 10 19 10 28 11 12 11 14 12 13 13 42 13 43 13 44 15 16 15 18 16 17 17 45 17 46 17 47 19 20 19 28 19 48 20 21 20 49 21 22 21 38 22 23 22 27 23 24 23 50 24 25 24 36 25 26 25 37 26 27 26 35 28 29 38 53 38 54</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="mullikenpopulation">
                  <module cmlx:templateRef="atomicchargesspin">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <scalar dataType="xsd:double" dictRef="x:spinsum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="55">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="55">C C C C C C H C C C C C O C O C O C O C C C C C C C C C C N H H H H H H H H C H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="55">-0.390805 0.141205 -0.196207 -0.180147 -0.048425 -0.218290 0.138837 -0.032699 -0.201722 -0.310443 0.203147 0.309039 -0.227360 -0.240948 -0.374113 0.232483 -0.263594 -0.231199 -0.365358 0.359836 -0.219419 0.259968 -0.022525 -0.195839 -0.132186 -0.135250 -0.130943 -0.178452 -0.261409 -0.261058 0.126030 0.160414 0.135509 0.145368 0.166805 0.134400 0.134801 0.132229 -0.199898 0.107568 0.162559 0.149891 0.148169 0.138468 0.137788 0.132099 0.145302 0.148949 0.164027 0.161055 0.136354 0.117935 0.136974 0.130385 0.120693</array>
                     <array dataType="xsd:double" dictRef="x:spin" size="55">0.000000 -0.000000 0.000000 0.000000 -0.000000 -0.000000 0.000000 0.000000 0.000000 -0.000000 0.000000 0.000000 -0.000000 -0.000000 0.000000 -0.000000 0.000000 0.000000 0.000000 0.000000 -0.000000 -0.000000 0.000000 0.000000 -0.000000 -0.000000 0.000000 -0.000000 -0.000000 0.000000 -0.000000 -0.000000 -0.000000 0.000000 0.000000 0.000000 -0.000000 0.000000 0.000000 -0.000000 0.000000 -0.000000 0.000000 0.000000 0.000000 -0.000000 -0.000000 0.000000 0.000000 0.000000 -0.000000 -0.000000 0.000000 0.000000 -0.000000</array>
                  </module>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="118">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="118">1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="118"
                            units="nonsi:electronvolt">-524.8604 -524.5960 -524.0170 -523.9930 -393.2840 -284.5231 -284.4235 -281.9226 -281.6482 -281.5454 -281.3484 -281.0724 -281.0653 -280.8302 -280.7790 -280.7423 -280.7365 -280.7333 -280.6820 -280.6689 -280.6658 -280.6376 -280.4418 -280.3353 -280.2417 -280.1715 -279.9786 -279.9606 -279.9477 -279.5939 -33.1202 -32.8048 -29.6430 -29.5987 -28.6434 -27.5709 -26.5916 -25.6114 -24.4976 -24.1004 -23.8364 -23.4631 -22.9485 -22.7883 -22.5544 -22.2688 -21.9325 -21.1381 -20.5292 -20.2967 -19.6786 -19.1819 -18.9864 -18.8832 -18.4350 -18.0000 -17.6670 -17.2242 -17.0048 -16.9192 -16.4121 -16.1311 -16.0500 -15.8415 -15.7597 -15.6815 -15.5724 -15.2618 -14.9522 -14.8532 -14.5528 -14.2481 -14.1157 -14.0522 -13.8266 -13.7408 -13.3960 -13.2673 -13.1424 -13.0718 -12.9561 -12.8237 -12.6848 -12.5921 -12.5633 -12.3882 -12.2687 -12.1666 -12.0341 -11.9594 -11.7624 -11.5829 -11.3920 -11.2472 -11.1752 -10.9595 -10.7219 -10.6389 -10.5798 -10.3512 -10.2919 -10.1074 -9.7280 -9.4133 -9.0277 -8.9357 -8.5845 -1.3516 -1.1855 -0.6127 -0.3303 -0.3003 -0.1220 1.3748 2.1410 2.8054 3.3267 3.5939</array>
                     <scalar dataType="xsd:string" dictRef="o:spin">UP</scalar>
                  </list>
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="118">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="118">1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="118"
                            units="nonsi:electronvolt">-524.8604 -524.5960 -524.0170 -523.9930 -393.2840 -284.5231 -284.4235 -281.9226 -281.6482 -281.5454 -281.3484 -281.0724 -281.0653 -280.8302 -280.7790 -280.7423 -280.7365 -280.7333 -280.6820 -280.6689 -280.6658 -280.6376 -280.4418 -280.3353 -280.2417 -280.1715 -279.9786 -279.9606 -279.9477 -279.5939 -33.1202 -32.8048 -29.6430 -29.5987 -28.6434 -27.5709 -26.5916 -25.6114 -24.4976 -24.1004 -23.8364 -23.4631 -22.9485 -22.7883 -22.5544 -22.2688 -21.9325 -21.1381 -20.5292 -20.2967 -19.6786 -19.1819 -18.9864 -18.8832 -18.4350 -18.0000 -17.6670 -17.2242 -17.0048 -16.9192 -16.4121 -16.1311 -16.0500 -15.8415 -15.7597 -15.6815 -15.5724 -15.2618 -14.9522 -14.8532 -14.5528 -14.2481 -14.1157 -14.0522 -13.8266 -13.7408 -13.3960 -13.2673 -13.1424 -13.0718 -12.9561 -12.8237 -12.6848 -12.5921 -12.5633 -12.3882 -12.2687 -12.1666 -12.0341 -11.9594 -11.7624 -11.5829 -11.3920 -11.2472 -11.1752 -10.9595 -10.7219 -10.6389 -10.5798 -10.3512 -10.2919 -10.1074 -9.7280 -9.4133 -9.0277 -8.9357 -8.5845 -1.3516 -1.1855 -0.6127 -0.3303 -0.3003 -0.1220 1.3748 2.1410 2.8054 3.3267 3.5939</array>
                     <scalar dataType="xsd:string" dictRef="o:spin">DOWN</scalar>
                  </list>
               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList>
               <property dictRef="cc:frequencies">
                  <module cmlx:templateRef="vibrations" dictRef="cc:vibrations">
                     <array dataType="xsd:double" dictRef="cc:frequency" size="165">0.00 0.00 0.00 0.00 0.00 0.00 30.08 33.80 47.36 48.46 62.26 62.87 77.82 79.34 91.46 106.68 114.86 148.93 155.87 165.97 175.87 186.95 216.92 222.12 233.82 244.34 279.35 295.87 309.61 319.88 331.10 335.01 370.25 383.15 417.23 419.76 433.33 439.73 482.02 493.98 522.25 535.44 560.23 611.40 623.33 634.73 640.45 649.37 676.41 708.96 724.94 728.67 751.73 787.26 788.87 806.31 814.33 840.51 845.12 861.50 868.85 875.55 876.46 882.31 901.27 920.93 941.96 949.92 957.91 983.31 994.68 1002.26 1010.08 1012.09 1012.78 1025.09 1026.40 1030.77 1038.74 1051.61 1063.79 1070.73 1084.00 1088.79 1093.53 1112.47 1119.30 1137.60 1153.19 1156.01 1162.52 1175.35 1177.65 1178.33 1191.13 1203.42 1211.02 1215.77 1219.90 1224.23 1229.40 1237.94 1247.02 1259.81 1270.52 1283.99 1294.47 1294.80 1305.96 1317.02 1321.83 1322.55 1334.34 1343.58 1354.88 1365.48 1365.67 1395.88 1407.62 1421.47 1460.14 1473.24 1476.76 1478.86 1482.28 1482.98 1488.89 1490.69 1492.62 1493.09 1500.85 1509.71 1528.21 1552.55 1656.94 1658.74 1680.63 1686.34 1804.80 1826.68 3066.38 3079.47 3079.79 3080.80 3089.15 3104.64 3108.83 3133.01 3136.13 3138.72 3141.19 3147.31 3159.60 3160.49 3162.89 3163.04 3188.84 3190.42 3194.66 3195.43 3196.69 3205.63 3214.38 3218.15 3222.34</array>
                     <matrix cols="165"
                             dataType="xsd:double"
                             dictRef="cc:displacement"
                             rows="165">0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.004661 0.031863 -0.052391 -0.000439 0.021634 -0.039121 0.002936 0.016478 -0.045757 -0.000491 0.008373 -0.034786 -0.006570 0.005902 -0.017140 -0.006346 -0.000213 -0.007861 -0.052955 -0.368549 -0.156635 -0.004759 -0.003697 -0.004277 -0.002524 0.002052 -0.001609 -0.000543 0.000523 0.003072 -0.007597 0.003499 0.007482 -0.006274 0.002466 0.007979 -0.021078 0.008472 0.017663 -0.022555 0.008803 0.019053 0.007320 -0.003796 0.000536 -0.009894 0.003435 0.016877 0.000254 0.003875 0.030360 0.001618 0.006369 0.045217 -0.018649 0.003287 0.013961 -0.012268 0.007856 0.000542 -0.004140 0.005969 -0.003110 -0.002465 0.005173 -0.000874 0.009563 -0.001479 0.006573 0.055014 0.195953 0.102469 0.067604 0.170421 0.106751 0.034500 -0.058796 0.011775 -0.009310 -0.255240 -0.083611 -0.020800 -0.222522 -0.084293 -0.009419 0.010616 -0.012276 -0.006886 0.018854 -0.022223 0.001817 0.030441 -0.054702 0.000382 0.033708 -0.064251 0.016191 0.039905 -0.049528 0.008746 0.018981 -0.059574 0.002325 0.004231 -0.040336 -0.034570 -0.433830 -0.157504 0.103528 0.330045 0.183920 0.043970 -0.081166 0.013851 -0.004319 -0.002847 0.001987 0.000012 0.000827 0.001631 0.003523 0.000784 -0.001321 0.003364 -0.003130 0.008310 -0.042593 0.017260 0.032226 -0.019619 0.016357 -0.003724 -0.007020 -0.006626 0.030114 0.007184 0.004344 0.040500 -0.012118 0.010375 0.051084 0.011079 0.006587 0.055539 -0.024885 0.009127 0.003833 0.000721 0.007144 -0.005202 0.081619 0.374909 0.176695 -0.007067 -0.007724 -0.005673 -0.004827 -0.001106 -0.013993 -0.006191 -0.003062 0.008075 -0.004960 -0.003970 0.006274 0.133306 0.131572 -0.172664 0.066062 0.096523 -0.093614 0.034446 0.075364 -0.066149 -0.009697 0.049146 -0.008946 -0.023146 0.043397 0.019698 -0.029561 0.034218 0.040035 0.028982 0.050960 0.022738 -0.018040 0.055300 0.030276 -0.011197 0.061723 0.022993 -0.005240 0.054779 0.029038 -0.006630 0.031239 0.027798 0.030733 0.001066 0.034797 0.006933 -0.018133 0.044367 0.046296 -0.049295 0.046368 0.084326 -0.010432 0.026761 -0.039906 0.008119 0.028167 -0.071294 -0.049668 -0.013076 -0.108982 -0.080323 -0.020234 -0.036599 0.039700 0.065994 -0.011185 0.053465 0.021587 -0.006189 0.048732 0.022063 -0.008610 0.025969 0.025138 -0.007331 -0.034432 0.012948 -0.030484 -0.135124 -0.004814 -0.035731 -0.230383 -0.028519 -0.017819 -0.224621 -0.034266 0.006491 -0.118708 -0.014340 0.011382 -0.024637 0.009156 0.000970 0.060981 -0.003963 0.043995 0.087925 -0.057859 0.159990 0.149584 -0.194157 0.122188 0.089351 -0.236182 0.171335 0.181011 -0.151948 0.050570 0.081920 -0.093975 -0.027450 0.035433 0.007649 0.021033 -0.112182 -0.018411 -0.054865 -0.312188 -0.043618 -0.022715 -0.302508 -0.054133 -0.000364 0.037168 0.017988 -0.011956 0.065494 0.015827 0.003492 0.059249 0.041746 -0.009054 0.056598 0.024821 0.013125 -0.059216 0.058138 0.082622 -0.018479 0.026015 0.070927 -0.093138 0.056735 -0.154761 -0.066042 0.029153 -0.066535 -0.068341 -0.037122 -0.134752 -0.131353 -0.060337 -0.021466 0.063757 0.027297 0.006935 0.050196 0.016539 -0.046186 -0.145791 -0.002255 -0.023822 0.065614 0.034510 -0.034509 0.024465 0.047543 -0.002627 0.024498 0.020084 0.013870 0.043604 0.006949 -0.149066 0.008283 0.048127 -0.087258 0.007746 0.007466 -0.081167 -0.012207 -0.008723 -0.041864 -0.020833 -0.026460 -0.009188 -0.008196 -0.025438 0.019932 -0.022448 -0.031554 0.042807 -0.021625 -0.026840 0.043532 -0.020755 -0.020346 0.050097 0.013483 -0.003669 0.026349 0.045336 0.013658 0.017684 0.026116 0.013514 0.022376 0.013151 0.039310 0.026504 -0.015552 0.030871 0.021118 -0.025430 0.061525 0.018996 0.029528 0.064970 -0.006674 0.008058 0.017612 -0.107107 -0.108990 -0.114622 -0.172872 -0.166133 -0.163817 0.051555 0.086745 0.128157 0.010925 0.023955 0.001344 0.038507 0.008946 -0.006757 0.037203 -0.016405 -0.020899 0.042435 -0.003509 -0.014895 0.049254 0.024719 -0.000041 0.061409 0.060066 0.016222 0.066999 0.066728 0.016697 0.059739 0.034197 0.000087 0.047514 -0.000605 -0.015656 -0.013229 0.012897 -0.010440 -0.049238 0.020562 0.002860 -0.073058 0.068270 -0.102650 -0.069923 -0.119382 0.201074 -0.358819 0.067977 0.094457 -0.109506 -0.022138 -0.006248 -0.038718 -0.037809 -0.038246 0.063924 0.038194 -0.000071 0.066856 0.084405 0.029245 0.076676 0.096879 0.029944 0.058851 -0.034238 -0.018961 0.082192 0.018206 0.001941 -0.001713 0.041626 0.034696 0.034922 0.079300 0.010991 0.036084 -0.055688 0.041614 0.012761 -0.040998 0.101997 0.009381 0.011393 0.062638 -0.275860 -0.141675 -0.021680 -0.028705 -0.128342 -0.221309 -0.267213 -0.276900 -0.292518 0.003205 0.031137 0.004958 0.051420 0.012965 -0.002157 0.046176 0.022998 0.000616 0.044421 -0.029476 -0.023649 0.016917 -0.041595 -0.042856 0.058189 -0.054780 -0.029475 0.079583 -0.030564 -0.008267 0.014096 0.034917 -0.099814 -0.006736 0.011922 -0.063601 -0.014512 -0.001180 -0.060691 -0.022442 -0.015811 -0.038830 -0.022431 -0.016166 -0.020844 -0.020030 -0.020749 -0.013641 0.063516 0.044200 -0.010559 -0.011988 -0.008108 -0.016226 0.000302 0.019078 -0.018923 -0.012423 0.042715 -0.000587 -0.010568 0.001789 -0.003087 0.000464 -0.032123 0.066238 -0.124086 -0.063391 0.130953 -0.161085 -0.090194 0.241601 0.105535 -0.038057 0.077431 -0.016052 -0.010810 -0.064220 0.030274 0.075174 -0.003439 0.024275 0.063421 -0.078784 -0.054906 -0.086789 -0.165729 -0.012326 -0.008681 -0.011030 -0.000117 -0.005186 -0.022502 -0.000083 -0.020359 -0.015675 0.024532 -0.010082 0.003868 0.022076 -0.021494 0.030903 0.058463 0.024113 0.067052 0.097836 0.082559 0.076387 0.099360 0.087018 0.047054 0.061853 0.039359 0.010712 -0.017549 -0.006289 -0.022375 -0.011653 0.009714 -0.041905 -0.031984 0.002054 -0.043519 -0.026592 0.100625 -0.178261 0.120234 0.024585 -0.113659 -0.011638 0.000400 -0.076431 -0.026659 -0.027161 -0.038534 0.130213 0.129687 0.052395 0.056077 0.016849 0.088753 0.126485 0.122657 0.105276 0.004897 -0.024181 -0.015023 0.023893 0.029637 -0.026992 -0.027706 0.044202 0.029407 -0.011394 0.073845 -0.011009 -0.319163 -0.095531 0.315350 -0.158615 -0.062520 0.134130 -0.037517 -0.131857 0.359685 0.037182 0.088911 -0.214363 -0.033180 -0.051139 -0.061241 0.066276 0.146486 -0.013487 -0.019214 -0.007373 -0.008975 0.008508 -0.006604 -0.036159 -0.007650 -0.062185 0.025715 -0.022879 -0.007115 -0.015217 -0.024757 -0.031085 -0.007306 0.002945 -0.038393 -0.016090 0.019934 -0.019586 -0.016432 -0.087383 -0.017975 0.065334 -0.040358 0.011031 0.006069 -0.033114 0.019558 0.002978 -0.023086 0.028748 -0.014855 -0.018293 0.031777 -0.027607 -0.018699 0.034304 -0.028811 0.085197 0.062724 -0.066289 -0.018532 0.042306 -0.033796 -0.018411 0.029068 -0.040145 0.004330 0.001235 -0.031093 -0.014078 -0.000318 -0.022544 0.007037 -0.018309 -0.019560 0.008722 -0.040166 -0.024647 0.070907 -0.079334 -0.043242 0.024944 -0.016534 -0.013012 -0.044150 -0.015169 0.014569 0.012041 -0.024963 0.089966 0.014490 -0.013881 0.191697 -0.107094 -0.017175 -0.007849 -0.021512 0.023527 -0.037249 -0.019417 0.027592 -0.044056 -0.015679 0.028874 -0.036361 0.019222 0.009580 -0.016646 0.009364 -0.035457 0.028759 0.057316 -0.057037 0.059672 0.115914 -0.031286 0.044066 0.126947 0.012935 -0.001522 0.077107 0.032106 -0.031588 -0.015366 0.026150 -0.032184 -0.024800 0.015951 -0.017472 0.088307 0.110955 -0.184860 0.053862 -0.283812 0.311704 -0.453693 0.081144 0.143790 -0.039917 0.016555 0.016996 -0.021624 0.033389 -0.014628 0.173994 0.032179 -0.015578 0.047535 -0.093409 0.095783 0.152026 -0.046877 0.066578 -0.022429 0.040564 -0.039142 -0.034457 0.027863 -0.045069 0.034578 0.007609 -0.041195 0.007314 -0.023744 -0.019719 0.080699 -0.103682 -0.058148 0.118039 -0.051443 -0.020452 0.061688 -0.111996 -0.065410 0.045759 -0.025245 0.165533 -0.076167 0.015049 0.230617 0.077620 -0.020340 0.258667 -0.032129 0.021343 -0.035774 -0.020799 0.027181 -0.046462 -0.036236 -0.055091 0.041632 -0.021125 0.048722 -0.031208 -0.020107 0.033432 -0.025006 -0.022025 0.047512 -0.036820 -0.027171 0.041047 -0.047774 0.034572 -0.024137 0.022683 0.009408 -0.018851 0.033784 -0.009042 -0.007905 0.059185 -0.007163 0.010664 0.039999 0.006329 0.014852 -0.000329 0.005252 0.024924 -0.013019 0.045673 0.030601 -0.041787 -0.000570 0.032504 -0.022113 -0.005354 0.006021 -0.032117 0.017437 -0.024702 -0.031155 0.004872 -0.013605 -0.025341 -0.007432 -0.001713 -0.033363 -0.045251 0.041488 -0.004007 -0.131949 0.094909 0.023697 0.000941 -0.018222 -0.058812 -0.007417 -0.015112 0.021770 -0.013721 -0.074034 0.014681 -0.035263 -0.086795 0.070356 -0.013393 0.028270 0.070850 0.001958 -0.000597 -0.030886 -0.003458 0.006358 -0.034065 -0.000988 0.016565 -0.027014 0.015282 0.006690 -0.018522 0.011095 -0.012671 0.002546 0.033463 -0.021284 0.017143 0.060516 -0.009396 0.009960 0.065269 0.009644 -0.011343 0.042100 0.017159 -0.025575 0.011485 0.001411 -0.015479 0.016280 -0.013971 -0.000281 -0.192335 -0.192205 0.360762 -0.130918 0.327586 -0.237410 0.459427 -0.193531 -0.094388 -0.022924 -0.013761 0.094671 -0.018868 0.018689 0.058708 0.086843 0.018621 -0.017723 0.029187 -0.037042 0.034177 0.077333 -0.015559 0.020671 -0.011793 0.036062 -0.032015 -0.029720 0.003824 -0.039099 0.044926 -0.020349 -0.047627 0.017253 -0.052901 -0.021139 -0.201692 0.151858 0.081020 -0.186543 0.079166 -0.071792 -0.075896 0.093932 0.084044 -0.057230 -0.088511 0.129699 -0.026683 -0.036660 0.069398 -0.039407 -0.145446 0.051961 0.000221 -0.007292 -0.033067 -0.008737 0.004318 -0.035648 -0.009750 -0.021525 0.008500 0.000729 0.043280 -0.018117 0.005736 0.029721 -0.009426 -0.010711 0.050415 -0.027557 -0.023499 0.035530 -0.045176 -0.099530 -0.016973 0.121589 0.010717 0.015640 0.015223 0.090802 0.040690 -0.067464 0.111690 0.044415 -0.086127 0.063586 0.026718 -0.029083 0.031668 0.021956 0.003622 0.002979 0.045776 0.042516 0.004037 -0.019902 0.019929 -0.002996 -0.028858 0.025652 0.002711 -0.038180 -0.004775 0.014485 -0.011030 -0.007144 0.013193 -0.003354 -0.036754 -0.060833 0.067553 0.019038 -0.122119 0.114479 0.019618 0.056758 -0.044300 -0.094628 0.005695 -0.018013 -0.016761 0.023716 -0.001625 0.007177 -0.035991 -0.057297 -0.076392 -0.026320 -0.046873 -0.060753 0.023820 0.010323 0.012664 0.001498 0.010139 0.034411 0.006361 0.036464 0.037646 0.002923 0.037534 0.036508 -0.004277 0.006310 0.024051 -0.019788 -0.057175 -0.000154 -0.028177 -0.087624 -0.010821 -0.018155 -0.043368 0.006896 -0.002799 0.019833 0.031146 0.034609 0.017446 0.005582 0.002730 0.010867 0.032240 0.003288 0.063373 -0.074005 0.020661 -0.177689 0.376995 -0.423893 0.031929 0.171959 0.118514 0.051370 -0.102353 0.154796 0.059519 -0.134668 -0.023316 -0.062892 0.000020 -0.026659 -0.087385 -0.012586 -0.041697 -0.143773 -0.032289 -0.012633 0.011104 0.053080 -0.016460 -0.044299 0.046668 0.008166 -0.040834 -0.026772 -0.004737 -0.059144 -0.004585 -0.262594 0.211635 0.127665 -0.141290 0.145516 -0.169219 -0.012448 0.023333 0.104441 -0.084591 -0.008673 -0.162283 -0.049236 -0.167790 -0.077047 -0.019016 -0.037363 -0.053264 0.034451 0.017925 0.012763 -0.015693 0.012320 0.052512 -0.000080 0.021691 0.029429 0.005501 -0.043150 0.011083 0.037042 0.041003 0.004878 -0.011551 0.024778 0.057239 -0.034013 -0.000162 0.076771 -0.066839 0.060983 -0.006497 -0.074014 0.031678 0.026244 -0.199243 -0.035801 0.144514 -0.166293 -0.049864 0.138890 -0.037889 -0.001563 0.038072 0.000896 -0.012075 0.020581 -0.040310 -0.033828 0.045287 0.018622 -0.006881 0.023243 0.023032 0.005410 0.020240 0.023864 0.003563 -0.004502 0.038039 0.008851 -0.009821 0.094868 -0.023627 -0.046176 -0.002746 0.029067 0.020127 0.071428 0.003635 -0.043234 0.228758 -0.094803 -0.134908 0.006440 -0.015645 -0.021565 0.045913 0.000224 0.030418 -0.003907 -0.043489 -0.007799 -0.050006 -0.049419 -0.079420 0.041716 0.046261 -0.003911 0.032834 0.023750 0.028021 0.026210 -0.004269 0.026154 0.004481 0.001783 0.011908 0.010791 0.030908 -0.020754 -0.024485 0.039513 -0.045313 -0.066258 0.016587 -0.036412 -0.073058 -0.010733 -0.003199 -0.035843 -0.016490 0.020839 0.027123 0.044570 -0.022194 0.030796 0.070447 -0.049534 -0.104620 0.035761 0.021073 -0.093191 0.103877 -0.055526 0.002809 0.065513 -0.009550 -0.307900 -0.076289 0.230238 -0.243899 -0.103143 0.214468 -0.107115 -0.027318 0.005704 -0.018045 0.063181 -0.071288 -0.092710 0.021276 -0.054317 0.038001 -0.020231 0.029188 0.019913 -0.001482 0.030845 0.024135 0.003543 -0.006801 0.013407 -0.001891 -0.013372 -0.131445 0.105104 0.096611 0.170416 0.136300 -0.301636 0.226442 -0.247248 0.030966 -0.029663 -0.004056 -0.109370 -0.060713 -0.139688 0.010318 0.042330 -0.017898 0.048437 0.038192 0.071113 0.005583 0.048056 0.033311 0.043971 0.043499 0.047716 -0.028619 0.011457 -0.012227 0.021637 -0.003542 -0.034513 0.011850 0.034720 -0.041416 0.030205 0.056907 -0.015842 0.034597 -0.036261 0.029979 -0.009482 -0.029682 0.012001 0.003371 -0.010205 0.006682 -0.024622 0.010515 0.001996 -0.031800 0.011921 0.001235 -0.012208 0.022047 -0.005937 -0.012154 0.018856 0.005654 0.000033 0.036855 -0.017297 0.002146 0.033497 -0.004351 0.023060 0.022369 0.008302 0.030935 0.014961 0.014509 0.036691 -0.004851 0.029811 0.029177 0.084174 0.022005 -0.022826 0.070999 0.049342 -0.052667 -0.103786 0.065544 0.066333 -0.025891 -0.015726 0.003466 0.050829 0.024199 0.107025 -0.102307 -0.112096 -0.043196 -0.149673 -0.104989 -0.139345 0.004027 0.012923 0.024578 0.016139 0.005891 0.019704 0.019173 0.001728 0.001697 0.017095 0.003054 0.000012 0.016479 -0.001789 -0.000961 0.016389 -0.008304 -0.002232 0.017209 -0.009324 -0.003158 0.018555 -0.003527 -0.001909 0.018287 0.002603 -0.000373 -0.005757 0.008474 0.011393 -0.028490 0.012685 0.022491 -0.211517 -0.095886 0.212441 -0.153336 0.287681 -0.188150 0.262498 -0.076427 -0.085866 -0.011587 0.006854 -0.038284 0.023983 -0.003094 -0.051440 0.019318 -0.004107 -0.002567 0.015328 -0.012772 -0.002540 0.016641 -0.014546 -0.004657 0.036430 -0.015758 0.004776 0.048457 -0.007132 0.034566 0.013084 0.005314 0.029947 0.032621 0.016235 0.037728 0.245190 0.007739 -0.153710 0.024153 -0.024061 0.117311 -0.063317 0.182310 -0.148257 -0.202028 0.008058 -0.303355 -0.212817 -0.392052 -0.013100 -0.004968 -0.054384 0.075979 -0.004963 0.017775 0.028569 0.011416 0.009501 0.028279 0.016264 -0.001516 -0.000795 0.045896 -0.028466 -0.002599 0.024417 -0.009417 -0.026575 0.038324 -0.023521 -0.008424 0.044098 -0.016846 0.020124 -0.114475 -0.000733 0.064720 -0.047378 0.009904 0.008897 0.012948 0.025088 -0.058909 0.046858 0.030117 -0.084954 0.021240 0.018756 -0.043238 0.004093 0.009775 -0.017269 0.003814 0.039180 0.016317 -0.008600 -0.021890 0.000288 -0.008293 -0.008520 0.010968 -0.014893 0.002028 0.000374 -0.009493 0.002059 -0.002741 0.020044 -0.021937 -0.000386 0.007652 -0.048735 0.001807 0.085282 -0.099928 -0.015122 0.061430 -0.026868 0.000328 -0.005243 0.003787 -0.008011 -0.026734 0.007701 -0.037890 0.035465 0.061844 0.000995 0.029480 0.017401 0.018195 -0.004867 0.015972 0.004390 -0.009227 0.012743 0.015476 -0.006677 0.023854 0.015292 -0.003655 0.031817 0.020580 -0.007747 0.014453 0.022612 -0.009747 -0.023744 0.013742 -0.007750 -0.042286 0.003832 -0.001218 -0.014053 0.006248 0.000234 0.023614 0.015418 -0.005719 0.016749 -0.011327 -0.041837 0.012392 0.017138 -0.386801 -0.195846 0.404607 -0.268520 0.402769 -0.125475 0.271025 -0.203753 -0.065629 0.020614 0.028595 -0.076567 0.080637 0.036864 -0.125344 0.002101 -0.024824 -0.000608 -0.014110 -0.042015 0.013017 -0.010554 -0.076790 -0.005431 -0.012945 -0.004938 0.029013 0.000420 -0.015480 0.026968 -0.024136 -0.000313 0.000765 -0.017490 0.006374 -0.003483 0.028550 -0.106183 0.009508 0.157601 -0.035897 -0.063292 0.127820 -0.197467 -0.005702 0.080600 0.018390 0.073634 0.068929 0.147219 -0.007951 0.004351 0.060875 -0.032980 -0.003251 0.026295 0.007291 -0.016394 0.014293 0.026705 -0.011281 0.023242 0.028579 -0.009834 -0.044952 -0.008324 0.006252 0.016344 -0.018220 -0.012648 -0.004511 0.027868 -0.019610 -0.012033 0.052906 0.048327 -0.040938 -0.007774 0.014465 -0.032235 0.006874 0.055795 -0.006489 -0.030638 0.033264 -0.002245 -0.021600 -0.020766 -0.022721 0.016361 -0.014432 -0.012834 -0.004342 0.003698 -0.044002 -0.062192 0.010249 0.019393 -0.014152 0.006571 0.019801 -0.000419 -0.009476 0.035726 0.051754 -0.034939 0.013168 0.061751 -0.024466 0.016228 0.042429 -0.056711 0.082166 0.072915 0.106459 0.044635 -0.102039 0.042408 -0.038878 -0.034681 -0.020417 0.022137 0.044894 -0.024097 0.049718 0.041594 -0.053051 0.019715 -0.046504 -0.011379 0.005790 0.028841 -0.047090 -0.036556 0.032921 -0.017865 -0.023627 -0.016617 -0.017190 -0.031622 -0.038444 -0.014075 -0.046618 -0.040740 -0.011614 -0.037887 -0.018620 0.017337 0.011790 0.013114 0.043332 0.050482 0.019380 0.036984 0.021580 -0.011017 0.006958 -0.029120 -0.041950 -0.049302 -0.042341 0.042387 -0.039592 -0.051336 0.043950 0.061075 -0.035219 0.011347 0.040463 -0.048932 -0.038184 0.074688 -0.046414 -0.012982 0.105464 0.012032 -0.069293 0.065038 0.022093 -0.051436 0.056238 0.044430 -0.009549 0.020126 0.026160 0.035155 0.066813 0.099090 0.046382 0.007931 0.001495 -0.058718 0.028696 0.037195 -0.021022 -0.021922 0.035565 0.072005 0.012559 0.070323 0.061923 -0.154716 0.217659 0.095594 0.295413 0.270281 -0.486527 0.304452 -0.380973 -0.046993 -0.084005 0.051008 -0.103001 -0.038159 -0.063727 -0.057253 -0.059730 0.047012 -0.047262 -0.064640 -0.060687 0.028549 -0.016677 -0.030955 -0.040569 -0.029156 -0.058234 -0.019951 0.027289 0.043870 -0.005907 -0.012900 -0.012355 -0.010429 0.011421 0.002712 -0.073297 0.017311 0.008820 -0.080382 0.007808 0.003588 -0.007299 0.002630 0.000715 -0.000934 -0.005337 -0.003763 0.006491 -0.003262 -0.004079 0.005145 0.008369 0.000478 -0.005525 0.007597 -0.004652 0.001107 0.003621 0.013792 0.034894 -0.003287 -0.016272 0.003228 0.002892 -0.006045 -0.005573 -0.001262 0.002558 -0.024365 0.011683 0.009356 -0.029841 -0.012417 0.017836 -0.006244 0.039295 -0.034792 -0.046664 -0.007011 -0.030344 0.015385 -0.098528 0.076953 0.072272 0.002196 0.003595 -0.026039 0.008463 -0.022914 -0.017807 0.000602 -0.025622 0.038795 -0.016198 0.010648 -0.023566 0.019310 0.008971 -0.014939 0.015372 0.003259 0.001130 0.015680 0.002975 0.014533 0.016299 0.013318 0.017345 0.016718 0.014851 0.002839 -0.000270 0.001266 -0.012956 -0.016770 -0.012549 -0.011812 -0.014910 -0.003714 0.007221 0.002945 0.010222 0.021993 0.012504 0.004467 -0.008928 0.007914 0.002833 -0.004840 0.020603 0.012806 -0.023726 0.013792 -0.015835 -0.002641 -0.005935 0.015700 -0.000322 -0.012692 -0.006510 0.012629 -0.010220 -0.007656 0.012460 -0.027779 -0.010495 0.010348 -0.000454 -0.001274 -0.026978 -0.030206 -0.027995 -0.024660 0.005020 -0.013865 0.024831 0.003982 -0.008760 -0.000309 -0.009199 0.000343 -0.026327 -0.007711 0.000676 -0.030746 -0.464933 0.141240 0.306965 0.062488 0.138337 -0.488911 0.351268 -0.370097 0.274524 -0.001705 -0.031904 0.071020 -0.014468 0.014991 0.047184 0.011620 -0.060483 0.042506 0.034637 0.013307 -0.016940 0.017761 0.005864 0.006659 0.028887 0.021451 0.000127 -0.015567 -0.027224 -0.000206 0.005296 -0.008049 0.006554 0.002266 -0.021329 0.032147 0.007385 -0.015311 0.034658 -0.003504 -0.038916 0.044325 0.030035 -0.020278 0.003485 0.093511 -0.000881 -0.064080 0.059369 -0.011822 -0.032780 -0.013505 -0.039352 0.040629 -0.028049 -0.056561 0.067936 -0.028034 -0.143429 0.088321 -0.037615 -0.000857 0.028548 0.005893 0.069725 -0.023704 -0.054738 0.150785 -0.023712 -0.002725 0.084237 -0.052753 0.036648 0.053245 -0.036922 0.001814 0.030695 -0.022722 -0.008475 0.014281 0.028526 0.102158 0.043110 -0.042809 -0.061647 0.046143 -0.090364 -0.050709 -0.045112 -0.070687 -0.051233 -0.027326 0.169942 -0.125528 0.070230 -0.082622 0.029971 0.004779 -0.005126 0.057536 -0.007554 -0.014204 0.048928 -0.077475 0.032235 0.039394 -0.108529 0.020609 0.048970 -0.067717 -0.034157 0.006792 0.037015 -0.046215 -0.045541 0.084160 0.001076 -0.065442 -0.001011 0.042988 -0.017889 -0.100190 0.050955 -0.009743 -0.028989 0.039094 -0.002448 -0.031443 0.036341 -0.043789 -0.067964 0.096308 -0.014742 0.024869 0.054105 0.019541 -0.089626 0.017726 0.149830 0.020785 -0.125513 0.091216 0.006959 -0.065284 -0.113808 0.021058 0.077773 0.020819 0.090149 -0.088685 -0.071091 0.179679 0.002956 0.045440 -0.065280 0.029114 0.057963 0.103528 -0.059782 -0.128032 0.145488 0.055121 -0.065784 0.245961 -0.071168 0.068881 -0.058684 -0.039141 -0.038012 -0.037671 0.159821 -0.068987 0.126889 0.005616 -0.038620 -0.074274 0.338177 -0.091486 0.178945 0.197723 -0.025718 -0.166816 0.164941 0.079730 -0.020200 -0.025423 0.111091 -0.006378 -0.056112 0.093649 -0.090400 -0.066839 -0.089856 0.021709 0.040036 -0.047522 -0.082436 0.117179 0.029151 -0.127894 0.059721 0.104674 -0.042175 0.000337 0.018801 -0.036465 0.013080 0.009072 -0.014611 -0.000818 0.009690 -0.005789 0.002587 0.002791 0.001216 -0.002521 -0.003823 -0.001408 -0.011839 -0.007577 -0.007596 -0.002503 -0.001742 0.003503 0.023392 -0.017188 -0.015523 -0.002539 -0.008801 -0.007297 -0.013822 -0.006859 -0.004230 -0.029826 -0.003012 0.022731 -0.029179 -0.009912 0.025880 -0.019906 -0.038018 -0.002202 -0.010133 0.007830 -0.056765 0.021306 0.019494 0.026957 -0.012229 0.018208 0.044259 0.011091 0.018869 0.021144 0.013118 -0.038055 -0.026158 -0.002794 0.036279 0.079041 0.057109 0.004435 0.003807 -0.022326 0.005237 -0.002798 -0.008681 0.003142 -0.003923 0.007484 0.005985 0.003146 0.012455 0.006277 0.005576 0.005542 -0.003278 0.000813 -0.002683 -0.012966 -0.006258 -0.001535 -0.012267 -0.002975 0.008429 -0.002025 0.002333 0.015897 -0.001561 -0.004819 -0.017217 0.004107 -0.014519 -0.013327 0.024326 -0.035811 0.039290 0.017412 -0.034575 0.010085 0.024670 -0.060388 0.001101 0.012811 -0.004923 0.009591 0.001744 0.010208 0.002848 -0.019479 -0.006093 0.010521 -0.002968 0.001105 -0.010707 -0.020192 -0.012908 -0.008095 -0.008523 -0.015446 0.015808 -0.011448 -0.008503 -0.012799 -0.006954 -0.007375 -0.050327 -0.008540 -0.019410 -0.026248 0.006866 -0.113193 -0.001730 0.045613 -0.041249 0.069575 0.008204 -0.056454 0.021630 0.029312 0.064008 -0.541190 -0.448333 -0.390052 0.144761 0.257485 0.208456 0.373377 0.017789 0.008163 -0.024356 0.010375 -0.001078 -0.005591 0.012749 0.008681 0.003924 -0.030384 -0.023812 -0.004937 -0.010966 -0.012683 0.005238 -0.011338 -0.021771 0.024050 -0.006574 -0.016152 0.021636 0.083040 -0.083534 0.000243 0.008933 -0.042069 0.012268 -0.008984 -0.028717 0.040807 -0.006047 -0.005135 0.007266 0.005264 -0.000819 -0.046543 0.015650 -0.012406 -0.049393 0.027135 0.096964 0.044498 0.003015 -0.076963 -0.019051 0.008370 -0.048759 -0.007500 -0.009198 -0.016701 -0.035633 -0.012174 0.046465 -0.029474 -0.036312 0.059280 -0.011224 -0.108730 0.036509 0.024654 0.034439 -0.076622 0.018940 0.028295 0.048329 -0.016597 0.004612 0.071896 0.012796 0.053444 0.080860 0.079968 -0.069014 -0.023717 -0.003971 -0.049312 0.059735 -0.019198 0.000369 0.003827 -0.027841 0.007405 -0.007720 0.000141 0.012942 0.019478 0.010137 0.025710 0.073795 0.029742 0.024963 0.068289 0.021833 0.003073 -0.008157 -0.010389 -0.014042 -0.064961 -0.029655 -0.000082 -0.003178 -0.000730 0.021366 0.070516 0.030228 -0.011775 -0.015712 -0.032251 -0.007794 -0.043314 -0.014461 0.147999 -0.047284 0.022636 0.088222 -0.150547 -0.031049 0.084119 -0.096551 -0.006007 -0.017519 -0.032727 0.073473 -0.010352 0.015897 0.022224 -0.009524 -0.026572 -0.007362 -0.003043 -0.035506 -0.024570 -0.035636 -0.146081 -0.062167 -0.000077 -0.050053 0.045016 0.025460 -0.059611 0.019392 -0.033988 -0.030178 -0.079643 0.000487 -0.029021 -0.021710 0.097374 -0.186411 -0.057011 0.137879 -0.035209 0.154087 -0.017004 -0.092441 -0.042706 -0.278216 0.008363 0.363952 0.269086 0.117813 -0.134573 -0.292147 -0.282122 -0.307211 0.019211 0.020987 -0.027286 -0.011400 -0.003495 0.025577 0.035342 0.094111 0.029306 -0.008352 -0.127568 -0.037568 0.016978 -0.018364 -0.062464 -0.000548 -0.061155 0.040382 -0.001815 -0.062148 0.098921 -0.072432 0.008099 0.049206 0.020953 0.028559 -0.034657 0.033409 0.033831 -0.048624 0.003617 0.019794 -0.011205 -0.024519 0.007874 0.028132 -0.053231 0.004646 0.069042 -0.061561 -0.164010 -0.012573 -0.053903 0.084189 0.023699 -0.043375 0.035428 -0.028220 0.034464 -0.056460 -0.046887 0.026940 -0.005301 -0.033127 0.006055 0.014698 -0.036740 0.007927 -0.030244 -0.046816 0.000948 -0.070241 0.033988 -0.004143 0.033837 -0.006526 0.085758 0.036405 0.049549 0.155976 0.075577 0.139154 -0.012001 -0.079086 -0.060203 0.059655 0.025476 0.028258 0.012918 0.010952 -0.037734 -0.004757 0.004209 -0.026779 -0.022966 -0.038400 0.004235 -0.038631 -0.119968 -0.013207 -0.039075 -0.110778 -0.012433 -0.023273 0.010370 0.025297 -0.016234 0.094274 0.062233 -0.039110 -0.007195 0.031352 -0.052419 -0.120823 -0.005779 0.023799 0.022581 -0.030422 0.044045 0.036838 -0.053939 -0.157678 -0.048526 0.110401 -0.080674 0.123992 0.105594 -0.067537 -0.067332 0.012529 0.042873 0.037486 -0.059412 -0.007576 0.011191 -0.000764 -0.038069 0.024333 0.046192 -0.012062 0.058027 0.030359 0.005632 0.221061 0.104595 -0.035925 0.047482 -0.031181 -0.116288 0.036926 -0.063008 0.129131 -0.042584 -0.113730 0.019933 -0.166426 -0.022581 -0.069818 -0.110116 0.051491 0.012625 -0.058227 0.020448 0.057909 -0.072985 0.093915 -0.248009 0.010974 0.129098 0.268399 -0.116963 -0.177215 -0.188005 -0.255026 -0.292996 0.007861 0.009963 -0.036432 0.037017 0.007189 -0.045970 -0.044944 -0.149177 -0.028216 -0.069047 0.143005 0.046722 -0.063737 -0.000907 0.105504 -0.041031 0.058889 -0.002372 -0.037939 0.062521 -0.103726 -0.051533 0.223269 -0.077571 -0.043787 0.041076 0.084809 0.005510 0.010987 0.010586 0.045330 -0.017376 0.028739 0.063917 -0.008680 0.090964 0.076879 0.012030 0.055739 0.041858 -0.030555 0.010971 0.029365 0.029923 0.021600 0.000935 -0.046261 -0.003240 -0.001547 -0.069658 -0.044459 -0.019255 -0.017703 -0.049068 -0.094639 0.003219 -0.060391 -0.205478 0.000708 -0.007212 -0.013509 -0.144861 -0.043201 -0.082544 -0.003917 -0.070014 0.012337 -0.001730 -0.027181 0.019878 -0.017038 -0.019151 -0.000773 -0.034066 0.019773 0.017955 0.005180 -0.017915 0.027502 -0.013113 0.028413 0.023966 -0.019359 0.007812 0.045083 -0.008489 0.005019 0.058977 -0.021110 -0.009491 0.067470 -0.009358 -0.049687 0.045528 0.014256 -0.067160 0.024682 0.024226 -0.052637 0.019235 0.002074 -0.019845 0.044795 -0.021247 -0.005231 0.015748 -0.002489 0.150202 -0.060606 0.020855 0.199576 -0.097727 0.212056 -0.237970 -0.078962 0.218199 -0.166582 0.014488 0.420319 0.011355 0.033319 0.023191 -0.070671 0.081369 -0.047278 -0.030854 -0.008960 0.006483 -0.003803 0.048753 0.024618 -0.086422 0.007427 0.045555 -0.060543 -0.010281 0.058248 -0.007408 -0.048104 -0.058228 -0.004077 0.003736 -0.076849 -0.096242 0.005455 -0.107918 -0.023440 0.028361 -0.250606 -0.107446 0.139530 -0.060953 0.063989 -0.048870 -0.230063 -0.113843 -0.016251 -0.028075 0.032607 -0.019464 -0.019997 0.028007 0.014042 -0.065565 0.028472 0.101125 -0.082592 -0.010174 0.030566 -0.013379 0.021555 0.097319 -0.013653 -0.065960 0.045794 0.068397 0.035216 0.081098 0.037955 0.071012 -0.009288 0.117895 0.027300 -0.065320 0.053346 -0.057778 -0.053522 -0.037423 0.011586 0.016376 -0.001042 -0.066970 -0.012885 -0.002415 -0.030944 -0.026232 -0.010493 -0.008132 -0.007360 -0.001440 -0.015288 -0.043458 0.011019 0.030863 -0.005855 0.027646 0.081474 -0.059223 0.065114 0.006097 -0.024105 0.078271 -0.046181 0.024602 0.042702 -0.017199 0.051338 -0.039382 -0.017510 -0.070255 0.017560 0.118281 -0.198558 0.118792 0.212206 0.094626 0.051909 -0.092662 -0.073486 0.024206 0.127242 0.085630 -0.057436 -0.079228 0.078536 -0.126959 -0.102166 0.081516 -0.129334 0.060406 0.103147 -0.054332 -0.068660 0.028433 -0.028293 -0.046170 0.007790 0.008669 -0.047493 0.001029 0.008620 0.018745 0.014637 0.017320 0.043309 0.014452 0.025160 0.035654 -0.013628 0.000069 0.010455 -0.042268 -0.027214 0.010462 -0.036136 -0.000914 0.037913 -0.007272 0.022130 0.058483 0.043368 -0.000845 -0.077745 0.058573 0.016687 -0.110086 -0.105415 -0.073482 0.064767 -0.051133 0.037058 0.071960 -0.070734 -0.110549 -0.021991 -0.040557 -0.013298 0.003922 -0.065282 -0.037099 0.030184 -0.052076 -0.008695 0.042198 -0.013841 -0.003743 -0.014182 -0.063413 -0.060541 -0.011623 -0.026980 0.031629 0.011911 -0.039814 0.099383 -0.090349 0.072393 0.062643 0.030049 -0.002607 0.036342 -0.043380 0.293276 0.068356 -0.181374 0.294432 0.173131 -0.006945 -0.069041 -0.140881 -0.340989 0.105587 -0.148438 0.085345 -0.014693 -0.047225 0.103792 0.146030 -0.178574 0.118933 -0.007649 -0.015519 -0.033781 0.018599 -0.005609 -0.096295 0.027666 0.037967 0.035490 -0.107336 0.087770 0.017538 -0.057225 0.002131 0.077793 -0.034425 0.023217 0.038148 -0.018836 0.040350 -0.018739 0.034286 -0.036483 0.129579 0.087138 0.078142 -0.025444 0.011780 0.066215 0.055073 -0.003974 0.076099 0.037215 0.011223 0.071792 -0.037112 0.036196 -0.002678 0.002817 0.018803 -0.153953 0.025372 0.051783 -0.052401 0.021555 0.033285 -0.076158 0.035137 0.034145 -0.097529 -0.009451 -0.040298 -0.012346 0.016315 -0.081997 -0.009895 0.012049 -0.124481 0.004684 0.035528 -0.011408 -0.051097 -0.045002 -0.104828 -0.010726 0.007771 -0.105117 -0.026038 0.041685 -0.151626 0.007466 -0.009136 -0.015217 0.129739 -0.051127 -0.110560 -0.034867 0.030318 -0.016157 0.069681 -0.009877 0.027401 0.006970 0.044826 0.053296 -0.019937 0.021089 0.063076 -0.092375 -0.004516 0.070172 -0.094749 -0.065022 0.048108 0.010389 -0.066322 0.023553 0.086698 -0.018692 -0.000082 -0.017102 0.003501 0.029201 -0.112518 0.002988 0.054618 0.099256 -0.091598 0.129385 0.100928 -0.141519 0.010879 -0.062612 0.253349 0.051087 0.031343 0.230281 -0.017246 -0.196438 0.057481 -0.058633 0.039597 0.139332 -0.053489 0.091342 0.107013 -0.039693 0.001068 0.031982 0.058108 0.047864 -0.094012 0.013901 0.202545 -0.001223 0.059173 -0.042146 0.037791 0.002784 -0.105211 0.072735 0.055237 -0.110499 -0.110410 0.063188 -0.174441 0.050963 0.031505 -0.065552 -0.071541 0.076595 0.004662 -0.016349 -0.046237 -0.129453 -0.112337 0.114729 0.063744 -0.089827 -0.005940 0.148259 -0.053265 -0.035470 0.263514 -0.041741 -0.036782 0.136629 0.017008 0.046793 0.035261 0.116313 0.107529 -0.131711 -0.100947 0.067845 -0.081080 0.009726 0.031004 -0.038917 -0.021197 0.056823 -0.067804 0.033752 0.077838 -0.042244 0.064318 0.028922 0.032892 0.013322 0.009749 0.016116 0.037754 -0.015490 -0.009191 0.056682 0.037782 0.000613 0.006354 0.069644 0.010641 -0.038755 0.069940 0.010875 -0.076115 -0.113081 -0.065209 -0.208951 0.101218 -0.089316 -0.016775 0.044832 -0.104389 0.076468 0.003414 -0.048613 -0.002416 0.030473 0.043499 -0.019392 0.007646 0.079162 -0.008223 -0.040097 0.067972 0.016982 0.047918 -0.016330 0.051348 0.025885 0.085773 0.003611 0.028932 0.038904 -0.076966 0.009513 -0.037859 -0.111102 -0.007656 -0.043683 0.066381 0.008700 0.036978 -0.087702 0.031991 0.025295 0.019997 -0.028105 0.003289 0.078399 -0.066671 0.022305 -0.027291 -0.171200 -0.024677 -0.079350 -0.199391 -0.088404 0.019858 -0.083902 -0.036268 0.131813 0.026664 0.049616 0.122654 0.012220 -0.014420 -0.030398 -0.112692 -0.055743 -0.122503 0.045727 0.024950 0.000310 0.029748 0.023772 0.015928 0.042366 0.042870 -0.006280 0.026943 0.009671 -0.009034 0.037836 0.060134 0.025839 -0.063300 -0.026560 0.086234 0.040696 0.004641 0.004285 0.111493 -0.000216 -0.072862 -0.087069 -0.035902 0.226188 0.122080 0.139883 0.209949 0.021492 -0.014217 -0.031397 0.067251 -0.141953 0.152135 -0.064051 -0.076591 -0.064745 -0.002391 -0.056036 -0.005345 0.032347 -0.096901 0.025409 0.123537 0.024467 0.106080 0.059111 -0.047018 0.051722 0.005075 -0.059265 0.103122 -0.109958 0.046471 0.112996 0.064240 -0.116715 0.127364 0.065180 0.053008 0.021692 -0.065196 0.016010 0.142482 -0.302829 -0.127121 0.050275 0.186575 -0.129778 -0.037244 0.109376 0.068432 -0.170436 0.044115 0.025020 -0.106221 -0.014316 -0.038569 0.034272 0.149799 -0.088424 -0.014915 -0.143186 0.019752 0.079375 -0.048672 0.105160 0.001824 -0.033546 0.129525 -0.057450 -0.068285 0.102338 -0.072520 -0.031555 0.038467 -0.034726 -0.013267 -0.112285 0.077908 0.000448 0.005584 -0.001967 0.010175 0.006894 -0.007710 0.077603 -0.072362 -0.044089 0.034208 -0.006245 -0.016336 0.030912 -0.000785 -0.012128 0.004949 0.017140 0.008301 0.010396 0.014843 0.013086 0.021988 0.010245 0.002038 0.033632 -0.046604 -0.006297 0.026783 -0.071031 -0.028813 0.077696 -0.038780 -0.022393 0.036242 -0.056704 -0.017550 -0.015804 0.074298 -0.035852 0.016417 0.050484 -0.001585 0.022364 0.031688 0.022745 0.038390 -0.047745 0.033180 0.034934 -0.073266 -0.001390 0.007582 -0.006762 -0.008863 -0.022473 0.051292 0.031868 -0.039023 -0.024687 0.042913 -0.005746 -0.080368 0.046776 -0.112863 0.051317 -0.025009 -0.247645 -0.015922 0.107160 0.393850 0.048821 0.061340 0.146633 -0.340084 -0.204177 0.221940 -0.098274 -0.026210 0.035338 0.136772 -0.048576 0.023540 0.182309 -0.108103 -0.068347 -0.020608 0.059687 0.014074 0.015683 -0.044567 -0.032931 0.133417 0.041766 0.034904 -0.007295 0.040905 -0.041550 -0.018405 0.013582 0.167998 -0.065738 -0.143933 0.076784 -0.203452 0.003356 0.013414 0.005615 0.007694 0.015871 0.015022 0.024666 0.007206 0.018467 0.011265 0.124550 -0.064278 -0.028239 0.075972 -0.018616 -0.020538 0.073385 0.002004 -0.017803 -0.034982 0.106839 -0.020164 0.025836 0.061391 0.027506 0.056208 -0.100798 -0.025216 -0.020152 -0.034618 -0.015909 -0.045424 -0.019187 -0.051223 0.029356 -0.056276 0.035215 0.073297 -0.003662 0.075816 -0.047868 0.011771 -0.061717 -0.012412 -0.064689 -0.001807 -0.009438 -0.067521 -0.005033 0.018404 -0.052170 -0.021360 0.048782 -0.030318 -0.003997 0.036471 0.003807 0.018470 -0.020931 -0.006390 0.112234 0.010955 0.068949 -0.011275 0.003739 -0.033918 -0.063351 0.122673 -0.150334 -0.091905 0.023437 0.028501 -0.019318 0.044643 0.061560 0.021525 0.037669 0.066471 0.035124 0.065436 0.051565 0.053123 0.072605 0.079056 0.051975 -0.062047 0.007897 0.027594 -0.104001 -0.018810 -0.014647 0.005900 0.083893 -0.047161 -0.138525 0.023707 0.020986 0.017652 -0.025836 -0.056990 0.014196 -0.036681 -0.063665 0.004172 -0.014620 -0.011031 0.017233 -0.014103 0.039458 0.016046 -0.001114 0.053490 -0.015333 -0.005357 0.035000 -0.056742 -0.024383 0.044059 -0.051526 -0.004933 0.063052 -0.020186 -0.002113 0.074393 0.029219 -0.042745 -0.003709 0.015519 -0.055286 0.019954 -0.084032 -0.001741 -0.142894 -0.056798 0.025476 -0.079670 -0.032920 0.099189 -0.020997 -0.013081 -0.070000 0.008882 0.020585 -0.073794 -0.033141 -0.062195 -0.004278 0.069050 -0.012000 0.005010 0.001438 -0.078061 -0.041781 0.025315 -0.063299 0.101774 -0.060547 -0.105851 -0.043427 -0.095440 0.274854 -0.152193 -0.335599 0.156275 -0.404932 0.037290 0.056643 0.021863 0.045157 0.085730 0.061633 0.071099 0.071190 0.045977 0.057506 0.114585 0.026567 -0.071608 0.021702 0.107324 -0.051643 -0.015183 0.191622 -0.045094 0.028944 -0.060374 -0.070724 0.016078 -0.033823 -0.058270 0.022078 0.009569 0.055336 0.010537 0.133637 0.013108 0.040178 0.029624 0.035739 -0.052369 0.226504 -0.029894 -0.171968 0.090151 -0.152881 -0.006578 -0.072056 0.037474 0.030561 0.026804 -0.079164 0.060348 0.043976 -0.109564 -0.089155 -0.023796 0.057011 -0.131983 -0.041489 0.116229 -0.059350 -0.032002 0.064370 0.022102 0.119889 -0.044378 0.042366 0.059639 0.048201 0.020288 0.011541 0.055129 0.053786 -0.054569 0.040968 0.023782 0.005573 0.043762 -0.006938 0.092486 -0.064300 -0.014461 0.116354 -0.061956 0.075260 -0.067531 0.155505 -0.068800 0.050051 -0.149872 0.011626 -0.036428 0.021761 -0.026018 -0.076100 -0.033507 0.057735 -0.012185 -0.015964 -0.009369 -0.068013 -0.018477 -0.003827 0.003498 0.038443 0.004280 -0.007360 0.041322 -0.008692 -0.034564 -0.007673 -0.026139 0.028442 -0.024229 -0.015344 0.080446 0.004699 0.000758 0.018694 0.003550 0.015422 -0.057188 -0.038607 0.034036 0.028371 -0.030041 0.013018 0.079873 -0.026274 -0.057779 -0.017579 0.034268 -0.024023 0.010296 -0.025945 -0.025117 -0.095567 0.162696 0.006412 -0.011007 0.120365 -0.044985 -0.226237 -0.033601 0.143938 0.076226 -0.201125 -0.123964 -0.045528 0.091614 0.053666 0.031775 -0.038369 -0.002236 0.009993 0.033326 0.014632 -0.147336 -0.058230 0.069200 -0.007242 -0.050292 -0.029207 0.010592 0.035283 0.111462 -0.052150 -0.030197 0.057344 -0.136811 0.075311 -0.051814 -0.286056 0.126579 0.179743 -0.018999 0.266917 0.179640 -0.058253 0.270109 0.141134 -0.059368 -0.019105 0.051115 0.030512 -0.010633 0.053508 0.051904 -0.005843 -0.003850 0.018229 0.044225 0.008499 -0.007146 0.037670 -0.022279 0.120062 0.027506 0.081706 0.113702 0.066324 -0.067267 -0.083969 0.030897 0.070213 -0.056351 -0.084688 0.141428 0.022071 -0.087263 -0.003341 -0.004336 0.023967 0.020450 0.025410 -0.023897 0.035375 0.036922 -0.038952 -0.044594 0.007608 0.042266 -0.067910 -0.005633 0.058309 -0.054274 -0.011710 0.056252 0.074318 0.003495 -0.118721 -0.090130 -0.053192 0.050769 -0.093117 -0.120584 0.053906 -0.026232 -0.175997 -0.029145 -0.015687 0.013460 0.007621 0.042279 0.012974 0.055767 0.075409 0.002719 0.052144 0.033433 0.080028 0.005112 0.105800 0.033937 0.104409 0.021196 0.050067 -0.044682 0.005917 0.048142 -0.073602 -0.082597 -0.010855 0.069814 0.072124 0.014662 -0.073009 -0.027034 -0.002398 0.015742 -0.050609 -0.035693 0.054308 -0.029136 -0.005570 0.028955 0.019187 0.003985 -0.030696 0.036884 0.012231 -0.099000 0.052038 0.023475 -0.106806 0.089619 0.036631 -0.116864 0.082250 0.009838 -0.090368 0.074069 -0.002082 -0.079871 -0.038118 0.000877 0.022792 -0.017962 0.010956 0.001297 -0.019512 -0.017582 0.060913 0.003383 0.027097 0.066931 -0.026415 -0.056982 0.000477 0.079469 0.053815 -0.082436 -0.064957 0.004941 0.066936 0.057503 0.010275 -0.078576 0.049357 0.013287 -0.079365 0.094185 0.052420 -0.110668 -0.146718 0.005717 0.078461 -0.171629 -0.154778 0.079433 0.036973 -0.192578 -0.227322 -0.031985 -0.357732 0.032798 0.062963 0.144291 0.017545 -0.016559 0.052791 -0.031337 0.008011 0.094888 -0.015778 -0.145301 0.013970 0.119165 -0.165262 0.040538 0.106038 -0.017006 -0.140436 0.111179 -0.010163 0.013258 0.018175 -0.068082 -0.023909 0.104377 0.070124 0.002735 -0.118098 -0.070537 -0.067836 0.044111 -0.062838 -0.026756 0.075275 -0.149489 0.097246 0.150920 -0.251312 -0.020599 0.064053 -0.007697 0.005733 -0.035543 -0.026082 -0.038556 0.026018 -0.057130 -0.053713 0.060763 0.061533 -0.007431 -0.058833 0.087270 0.008144 -0.077755 -0.009248 0.027718 -0.012853 0.026829 -0.082940 -0.064096 -0.118783 -0.045073 -0.000971 -0.079719 0.012942 0.005422 -0.104425 0.064537 0.047678 0.014548 -0.008569 0.023375 0.017675 0.069717 -0.013272 0.027511 0.121011 -0.005052 0.098560 0.003332 0.143494 -0.033588 0.041877 -0.072760 0.001646 -0.055533 0.040932 0.004194 -0.080995 0.045367 0.103205 -0.018907 -0.057742 -0.044443 -0.040175 0.050030 0.006928 -0.020423 0.016723 -0.033775 0.010476 0.005955 -0.013634 0.045805 0.033800 0.022833 0.000530 -0.000982 0.021547 -0.048842 -0.066577 0.025757 -0.003585 -0.067316 0.049998 0.069554 -0.043403 0.030231 -0.016756 -0.043097 0.033533 -0.054842 -0.041194 0.042510 -0.010489 -0.026092 0.034044 -0.015402 -0.017651 0.002633 0.017368 -0.091450 -0.016996 -0.025731 -0.086342 0.020447 0.079810 -0.002102 -0.128510 -0.081371 0.137109 0.085168 -0.006058 -0.088042 0.003999 -0.026269 -0.034963 0.023597 -0.013994 -0.066788 0.060080 0.148453 -0.019761 -0.137220 0.015796 0.104322 -0.027541 0.020965 0.014019 -0.170779 0.071585 0.188134 -0.141615 0.200130 -0.041400 0.009917 -0.153076 0.121967 0.174388 0.038422 0.224244 0.171199 0.006399 0.222157 0.180329 -0.054323 -0.096614 0.165829 -0.042703 -0.084349 0.050012 0.104331 -0.087230 -0.022681 -0.017919 0.023255 -0.056948 -0.002164 -0.017673 0.040976 -0.089737 -0.094920 -0.156816 -0.097663 -0.018517 -0.012025 0.072920 0.059263 -0.146152 0.079728 0.182537 -0.231296 -0.017168 0.130365 -0.003949 0.072346 0.029943 0.045888 0.016933 0.034088 0.089552 0.015004 -0.017179 -0.008474 -0.011892 0.070203 -0.052503 -0.030756 0.057314 -0.067383 -0.037119 0.010887 -0.010105 0.065876 -0.139254 -0.073658 -0.063267 -0.005474 -0.025709 0.026104 -0.034046 0.005221 0.005485 -0.086816 0.033987 0.013392 -0.084537 0.025487 0.000021 -0.004631 -0.038921 -0.024552 0.027696 -0.029883 0.023491 -0.080537 0.071516 0.064944 0.104011 -0.011827 -0.040429 0.022347 0.022589 -0.094865 0.068293 0.156706 -0.010307 -0.111167 -0.135717 0.044297 0.080897 0.042444 0.037339 -0.045850 0.011956 0.043169 -0.009100 -0.013719 -0.011467 0.005754 -0.066722 0.030477 -0.045988 -0.074770 0.028835 -0.022988 -0.023785 0.006127 0.012092 0.034659 -0.005204 -0.017913 0.037341 0.012953 -0.061833 -0.017560 0.039201 -0.082990 -0.003104 0.006146 0.029235 -0.011872 -0.007122 0.066815 -0.061793 0.042861 -0.016337 -0.008228 0.123808 0.052863 -0.008436 0.112171 0.049433 0.151478 0.039262 -0.093672 -0.023337 0.013497 0.100421 0.076008 0.011226 -0.082304 -0.029024 -0.008091 0.068631 0.069790 -0.025893 0.002749 0.052876 -0.145569 0.068868 -0.022823 0.013045 -0.009951 0.041365 0.013318 -0.106686 -0.025890 -0.051529 -0.099562 0.037427 0.097469 -0.082640 -0.034496 0.026652 -0.109057 -0.086274 -0.006795 -0.152053 0.256770 -0.051984 -0.181450 0.263677 -0.068529 -0.157590 0.070620 0.175344 -0.162271 0.094522 0.015525 -0.064820 0.035441 0.047016 -0.017877 -0.109529 0.031571 -0.004667 -0.146706 -0.114083 -0.020591 -0.077221 -0.047148 0.036174 0.029473 -0.324464 0.056445 0.208960 -0.119998 0.159805 0.021719 -0.149183 -0.026401 -0.069890 0.004337 -0.082097 -0.073977 -0.002012 -0.086964 -0.044085 -0.059914 -0.038276 0.029590 -0.022332 0.036124 0.070454 0.014994 0.060456 0.007960 -0.002907 -0.032375 0.082396 0.053395 0.073509 0.020028 -0.039004 0.100747 -0.054378 0.035679 0.038137 0.017401 0.023683 -0.025617 -0.004416 0.001267 -0.026479 -0.051678 -0.061342 -0.022068 -0.075607 -0.024084 -0.096758 0.049790 0.046270 0.052221 0.008671 0.013709 -0.012151 0.034295 -0.047444 0.017090 0.087202 -0.022253 -0.048155 -0.097689 0.077797 0.023984 0.050715 0.001145 0.052355 0.017414 -0.024043 0.093156 0.018179 0.018209 0.035992 -0.003944 0.007045 -0.003302 -0.004261 -0.006644 -0.021681 0.007422 0.001208 -0.014845 0.022472 0.015260 -0.014461 0.016769 -0.007096 -0.018690 0.007621 -0.005644 -0.018982 0.022716 -0.017667 0.024249 -0.029475 0.022884 -0.021854 0.144632 -0.092959 0.136463 0.038765 -0.239001 -0.037666 0.013777 -0.313080 -0.104887 -0.088526 -0.006293 -0.111434 -0.062344 -0.157725 -0.058537 0.014716 -0.013501 -0.020950 0.006227 -0.002644 -0.002929 0.028612 0.031658 -0.006712 -0.051351 0.151078 -0.010452 0.020079 -0.037536 0.098349 -0.174456 0.017447 0.106113 -0.084231 0.145561 -0.033421 -0.028717 0.047225 -0.090397 -0.099017 -0.033091 -0.131165 -0.114774 -0.031490 -0.141404 0.125852 -0.037618 -0.078155 0.128225 -0.042935 -0.065893 0.054378 0.051097 -0.067273 0.111485 0.038978 0.050118 -0.004020 -0.019735 0.115552 -0.003989 -0.015302 -0.025708 0.178522 0.116509 0.091911 0.081973 0.025148 0.029589 -0.029581 0.355756 0.025735 -0.236118 0.118993 -0.107331 -0.009582 -0.077144 -0.062702 -0.067008 -0.071551 0.002469 -0.066378 -0.079259 0.002505 0.055939 -0.050457 -0.089715 0.062252 -0.030213 -0.014050 -0.042408 0.020084 0.078823 -0.009883 0.017891 -0.143547 -0.059113 0.102132 0.082025 -0.024683 0.142659 0.032261 0.101749 -0.031407 -0.016345 0.017985 -0.006427 0.011033 -0.007306 -0.022769 -0.006834 -0.025865 -0.019735 -0.001871 -0.023023 -0.021881 -0.021476 -0.039082 -0.028763 -0.019496 -0.015023 0.013550 0.008824 -0.044967 0.048144 -0.017956 -0.078276 0.044046 0.028713 0.014700 -0.013022 -0.012524 0.061512 0.008712 0.033668 0.032007 0.075969 0.050442 0.029443 0.056149 0.076299 -0.050137 0.049633 -0.020439 -0.067763 0.000116 -0.042280 -0.018132 -0.003259 -0.007246 0.048890 0.034393 -0.016959 0.036887 -0.009325 -0.063858 -0.012441 0.011627 -0.078189 0.050427 -0.029854 -0.002830 0.026177 -0.029667 -0.011204 0.053268 -0.039849 -0.068225 -0.017758 -0.153259 -0.141893 0.032892 -0.045128 -0.051025 -0.105232 -0.094757 0.038183 0.098098 -0.083123 -0.157265 0.058428 -0.032358 -0.086295 -0.026651 -0.032348 0.042728 0.087062 0.061900 0.015943 0.108450 -0.025725 0.122913 -0.107751 0.134198 0.011702 0.339018 0.000530 -0.175304 0.093732 -0.299326 0.075037 -0.012664 -0.009437 -0.021465 -0.018700 -0.017805 -0.026531 -0.031023 -0.032706 -0.034285 -0.097088 0.050118 0.048835 -0.109685 0.063289 0.042684 -0.053352 -0.003436 0.045244 0.084814 0.019579 0.032023 0.039836 0.052866 -0.030841 -0.097002 -0.029890 -0.042290 -0.127925 0.099864 0.085982 -0.064043 0.023608 0.175552 0.077134 -0.231993 0.129327 0.296179 0.016928 0.177029 -0.069753 -0.020610 -0.053257 0.077847 -0.062365 -0.082991 0.109062 -0.006846 -0.081592 -0.138826 -0.032080 0.132073 -0.007321 0.027933 -0.017569 0.036049 0.071949 -0.062179 0.020484 0.087834 0.059839 0.043434 -0.018689 -0.015060 0.039651 0.005030 -0.005587 0.027330 0.028807 -0.007230 0.015069 -0.007763 -0.008513 0.003833 -0.030389 0.010216 0.006700 0.000816 0.017476 0.013040 0.000882 0.016340 -0.044643 -0.049913 -0.025612 -0.006086 0.005303 -0.007544 -0.003383 0.020177 -0.000562 -0.019591 0.014060 0.004159 -0.006305 0.016413 0.003908 0.019007 0.002799 -0.031590 0.006689 0.046175 -0.004265 0.019478 0.126624 0.030171 0.028204 0.078921 0.033620 -0.022405 -0.145156 -0.045053 0.013155 0.047747 0.021649 0.009377 0.079008 0.038051 -0.039567 -0.138181 -0.040994 0.010944 0.045002 0.029731 0.002748 -0.023884 -0.043760 -0.055005 -0.107740 0.065491 -0.197763 -0.091712 -0.106447 -0.062884 0.111600 0.061012 -0.126097 -0.012077 -0.044777 0.206402 0.025523 -0.086872 -0.306706 -0.081252 0.326751 -0.081526 -0.314523 -0.105380 0.024720 0.096929 0.028366 0.024777 0.169063 0.068070 0.001032 0.055092 0.097125 0.059561 -0.008129 0.025938 0.002905 0.028371 0.030172 0.029666 0.067158 -0.018681 0.012928 -0.002199 0.015203 0.017942 0.003932 0.019073 0.013693 -0.004853 0.014808 -0.033057 0.021078 0.006961 -0.024528 0.011016 0.006054 -0.014269 -0.002124 0.006307 0.006911 0.029395 -0.020724 -0.067223 0.033052 0.008792 -0.064278 -0.337223 -0.118378 0.019127 -0.097969 -0.043448 0.049356 0.075898 -0.114382 0.011090 0.088587 0.077076 -0.055141 0.018431 0.191308 0.028738 0.012625 0.023196 -0.031103 0.024798 0.038184 -0.044108 0.001689 0.037578 0.060993 0.015913 -0.056818 -0.001165 -0.012483 0.007307 -0.018890 -0.031293 0.024180 0.101013 0.444194 0.162926 -0.017489 0.009916 0.005006 -0.018553 -0.004014 0.004916 -0.015400 -0.012362 0.004798 -0.007362 0.002935 0.003390 -0.001633 0.013431 -0.003861 -0.001863 0.000684 -0.007142 -0.004285 0.000487 -0.005672 0.019490 0.021490 0.011086 0.002540 -0.003387 0.003387 0.001706 -0.008565 0.000763 0.008343 -0.006431 -0.001506 0.004657 -0.008942 -0.001726 -0.009800 -0.000673 0.011548 -0.007081 -0.022623 0.003216 -0.011903 -0.058452 -0.017283 -0.009683 -0.042068 -0.016009 -0.033533 -0.146871 -0.057846 0.046343 0.197416 0.070847 -0.006510 -0.045041 -0.020020 -0.029840 -0.145150 -0.055985 0.046960 0.202950 0.073227 -0.004088 0.009893 0.017412 0.025146 0.044317 -0.029467 0.078769 0.040873 0.039659 0.025011 -0.040474 -0.025646 0.053432 0.015537 0.022686 -0.083732 -0.011477 0.040200 0.136270 0.042256 -0.142089 -0.072037 -0.332409 -0.125729 0.099759 0.431449 0.160090 -0.020604 -0.109312 -0.043627 -0.001292 -0.023341 -0.051230 -0.027216 0.002035 -0.009310 -0.009226 -0.012658 -0.007745 -0.018077 -0.024313 0.006387 -0.004834 0.000905 -0.005264 -0.006242 -0.000798 -0.006449 -0.004097 0.003136 -0.004430 0.013618 -0.009151 -0.002667 0.010580 -0.005451 -0.002392 0.005970 0.000279 -0.002575 0.004025 -0.005746 0.007134 0.018240 -0.016491 0.005849 -0.073142 -0.323861 -0.124557 -0.001202 0.043922 0.016863 -0.028126 -0.038250 0.053649 -0.002018 -0.037253 -0.056928 0.024582 -0.006493 -0.093913 0.089195 -0.027813 0.073789 -0.067771 0.141444 -0.013682 -0.052628 0.063821 -0.092380 -0.017557 -0.092750 0.026471 0.089938 -0.051152 0.035838 0.070551 -0.055720 0.040879 -0.022405 0.054378 -0.055331 -0.050595 -0.047961 -0.028321 0.002423 -0.015768 -0.104262 0.006412 0.021242 -0.098800 0.024641 -0.036178 -0.065212 0.029321 -0.116653 0.063800 0.066788 0.028495 0.105775 0.093820 0.053674 0.102082 -0.156881 -0.182596 -0.052354 -0.027933 0.017805 -0.055108 0.014459 0.051857 0.006483 -0.029874 0.029284 -0.002334 -0.058464 0.095909 0.018777 0.082084 0.013679 -0.041399 0.063253 -0.015379 -0.063872 0.033949 -0.060267 -0.002479 -0.038522 -0.002489 -0.031629 -0.049617 0.012741 0.000949 -0.020930 0.007354 0.030101 -0.002775 -0.021352 0.010678 0.002881 0.012183 -0.018137 -0.029115 0.030216 -0.033156 0.097249 0.043458 0.046177 -0.064854 0.125230 0.067943 0.271973 0.059161 0.293502 0.111491 -0.168658 0.041879 0.086755 -0.239755 -0.027907 -0.114715 0.048777 -0.221882 -0.079365 -0.223468 0.045478 0.036818 0.018616 -0.032048 -0.020101 0.016291 0.061355 0.014431 -0.048402 0.017303 -0.070853 -0.018718 0.019491 0.013177 -0.011801 -0.108490 -0.016366 0.021017 -0.054319 0.005685 0.058268 -0.114198 0.091102 0.044455 0.100492 0.106155 0.059904 0.108452 0.097939 0.032524 0.098576 -0.072414 0.053790 -0.003966 -0.029037 0.005434 -0.003881 -0.024530 -0.006197 -0.004668 0.120936 -0.055050 -0.071571 0.140879 0.001726 -0.069217 -0.084107 0.023087 0.022522 -0.130296 -0.025971 -0.015851 0.065158 -0.015330 0.113442 -0.078396 0.069636 0.104390 -0.172528 -0.038180 -0.027734 0.050720 -0.032580 0.043700 -0.011366 0.085866 -0.041101 -0.011429 0.011403 -0.090853 -0.041020 -0.114281 0.051692 0.092558 -0.052149 0.005892 0.068857 -0.026906 -0.011824 -0.029082 -0.003654 -0.031243 -0.046888 -0.046877 -0.059863 0.004136 0.019273 -0.101141 -0.015112 0.055253 -0.031081 0.016814 -0.007971 -0.019484 0.037754 0.089011 -0.094016 -0.073654 0.025823 -0.073289 -0.047746 -0.022861 -0.059585 0.124181 0.198138 0.071770 -0.049832 -0.128196 0.127641 -0.136741 0.029419 0.078951 -0.133979 0.073147 0.050394 0.194757 -0.299645 0.038405 0.062666 0.039012 -0.021574 0.055074 0.026153 -0.068656 0.031373 -0.011034 -0.009256 -0.012135 0.026068 -0.012159 -0.031216 -0.008113 0.005086 -0.018108 -0.011856 0.022990 -0.008001 0.007567 0.028882 -0.012277 -0.006865 -0.009307 -0.027279 0.008484 -0.018472 0.079046 0.027793 0.039402 -0.040846 0.065465 0.073982 0.145393 0.008009 0.200572 0.072933 -0.092504 0.069251 0.022090 -0.204490 -0.036612 -0.062381 -0.002276 -0.179328 -0.143379 -0.233930 0.128925 0.007857 -0.026087 -0.028617 -0.021822 -0.025797 0.025447 0.007127 0.015406 0.041387 -0.069316 -0.002066 0.024069 0.057223 0.024805 -0.088967 -0.066172 0.072377 0.121668 -0.016486 0.200930 -0.085529 -0.049527 -0.058279 -0.074289 -0.015749 -0.006293 -0.035995 -0.049772 -0.028721 -0.063475 -0.122878 0.064341 0.061807 -0.125289 0.068746 0.046615 -0.145149 0.084692 0.042622 0.076379 -0.031293 -0.044559 0.114841 0.034428 -0.081280 -0.065538 -0.027896 0.011802 -0.127364 -0.058495 -0.059779 0.070877 0.027550 0.048320 -0.074950 0.085393 0.100118 -0.177004 -0.029872 0.007065 -0.051063 -0.003517 -0.061332 -0.025666 -0.101068 0.048743 0.043547 0.035413 0.040014 -0.026023 0.139535 -0.016149 -0.061067 0.101472 -0.013618 0.040885 -0.039629 0.128710 -0.013030 0.114321 -0.089277 0.047321 0.019606 0.108389 0.047741 -0.080265 -0.005222 -0.039946 0.041869 -0.043247 0.031545 -0.014247 -0.069950 0.032569 -0.027203 -0.008760 -0.002559 0.017806 0.026756 0.022601 0.015560 0.019290 -0.026042 -0.011871 0.006506 -0.031592 -0.042571 0.006422 -0.030095 0.024589 0.035205 -0.044574 0.032428 0.009631 0.031653 -0.051548 0.024639 0.037549 0.030882 -0.113893 0.113453 -0.117272 0.013324 0.085009 -0.089820 0.065718 -0.070930 -0.056622 -0.052243 -0.069316 0.035728 -0.018724 -0.016419 0.031538 0.027071 0.014439 -0.055685 -0.022660 0.031878 0.042741 -0.023238 -0.032248 0.034656 -0.053992 -0.008439 0.026066 -0.126570 -0.017066 -0.086804 -0.018615 -0.102791 -0.019934 -0.209508 -0.078845 0.010564 -0.137692 0.006533 0.175430 0.019469 0.167888 0.075082 0.105864 -0.005837 0.218277 -0.006758 0.085331 0.111420 -0.017221 -0.007236 0.081594 0.106556 0.032872 -0.108931 -0.020818 -0.001124 0.055174 0.054098 0.026470 -0.033953 -0.095740 -0.241583 0.021334 0.133975 -0.074479 0.272508 -0.162924 0.027231 0.005293 0.012981 0.042631 0.027721 0.027764 0.019068 -0.001979 0.008984 -0.057340 0.040099 0.007630 -0.033500 0.013568 0.004172 -0.051752 0.029857 0.001793 0.051385 0.155050 -0.076553 0.200143 -0.080884 0.061404 -0.093805 0.107623 0.028408 0.056482 0.097104 0.136742 -0.003861 -0.174314 0.147384 -0.001239 0.181897 0.137640 -0.120004 0.045165 -0.054275 -0.005481 -0.000081 0.005283 -0.030371 0.025413 -0.007217 -0.071242 0.051840 0.047097 0.047995 0.076648 -0.058333 -0.138730 -0.011642 0.178800 0.045588 -0.004383 0.028561 -0.056974 -0.117067 -0.090310 0.051892 -0.051081 -0.009740 0.096589 -0.048700 -0.123941 0.072318 0.021561 -0.022700 -0.017822 0.015476 0.016299 -0.027570 0.019310 0.013505 0.007237 -0.007256 -0.014272 -0.007390 -0.006184 -0.006157 0.011547 0.001486 -0.009423 0.005520 0.004832 0.009563 -0.001421 -0.013984 -0.000317 0.011808 -0.009022 -0.002586 0.000619 -0.007490 -0.005494 -0.039289 -0.092745 -0.020030 0.058592 -0.088526 -0.112617 0.055782 0.047641 0.023477 0.019191 0.173071 0.038540 -0.036616 -0.010879 -0.005633 -0.029591 -0.070414 -0.003225 0.019965 0.099895 0.057966 -0.020600 -0.068585 -0.041497 -0.028595 0.011212 -0.028630 -0.128713 -0.072232 0.134779 0.071741 0.056114 -0.114452 0.004562 0.002734 0.039060 -0.003771 -0.004457 0.008677 -0.007994 -0.027294 -0.007524 -0.023761 0.069930 0.014566 0.275892 0.142674 -0.321904 -0.027285 -0.230459 -0.116653 -0.066843 -0.229974 -0.047753 0.050941 0.164398 0.093674 -0.023937 0.020484 0.111503 0.122622 -0.009985 -0.182253 0.019426 0.011021 -0.009264 0.155215 0.097026 0.033346 -0.013299 -0.002557 -0.001736 -0.019263 -0.013239 -0.010962 -0.002122 0.004918 0.003440 0.023732 -0.015289 -0.004861 0.015275 -0.005459 -0.003869 0.007775 0.004752 -0.003883 -0.038340 -0.219053 -0.060171 0.013055 -0.106708 -0.134466 -0.105205 -0.165795 -0.047952 -0.060834 -0.082699 -0.015776 0.033323 -0.088426 -0.028422 -0.010694 0.106793 0.113245 -0.129441 -0.025276 0.182488 -0.013755 -0.033047 -0.022917 -0.049121 -0.034690 0.028878 -0.008627 -0.027277 -0.011925 0.026940 -0.017089 -0.033517 -0.071959 -0.041076 0.118008 -0.032906 0.039641 -0.015855 0.004932 -0.080267 0.037973 0.050523 0.046087 -0.005494 -0.058943 -0.073617 0.045899 -0.144858 -0.035071 -0.111712 0.010196 -0.037288 -0.140025 0.059379 -0.049576 -0.020961 0.008992 0.040198 0.049877 0.055805 0.047643 0.047389 -0.022720 -0.006943 0.037846 -0.053359 -0.063591 -0.032927 -0.012068 0.029759 0.047854 -0.037518 0.028318 0.006216 0.042109 -0.034004 0.041361 0.058644 0.049035 -0.054859 -0.059629 0.073592 0.053655 -0.044385 0.070890 -0.025643 0.041758 0.065125 0.039614 0.038908 -0.006641 0.013752 0.005410 -0.034494 -0.021374 -0.000193 0.052146 0.018777 -0.017455 -0.038534 0.005690 0.019617 -0.017186 0.027960 0.009466 -0.006809 0.042151 0.062115 0.011900 -0.019278 0.024480 -0.010954 -0.023440 -0.024615 -0.083341 -0.092134 0.031117 -0.005420 -0.013608 0.066748 0.000858 -0.089533 0.153897 0.008229 -0.184132 -0.054710 -0.110348 -0.010173 -0.009722 -0.106050 -0.078858 -0.007756 0.090396 0.021503 0.104562 0.003396 -0.096140 -0.113886 -0.122761 0.109551 -0.326948 -0.058179 0.013138 -0.249782 0.108886 -0.272087 0.057823 0.021030 0.036017 0.088376 0.065811 0.065283 0.054068 0.021372 0.036097 -0.065721 0.046184 -0.001880 -0.016343 -0.009105 -0.004413 -0.050398 0.022529 -0.008673 0.165237 0.034021 -0.082701 -0.131672 0.081073 0.131059 0.049403 -0.072446 -0.023581 0.155761 0.067258 -0.003254 -0.003239 0.065375 -0.109187 0.104174 -0.175766 -0.202373 0.305310 0.053740 -0.058995 0.012858 0.012494 0.018598 -0.010620 -0.048616 0.079974 0.041911 -0.093476 -0.000314 0.019441 -0.046983 -0.041872 -0.138684 -0.087597 0.063846 -0.078511 -0.038928 -0.057665 0.024394 0.032086 0.024371 0.029059 -0.101554 -0.032765 0.072667 0.060615 0.058076 0.113456 0.070072 -0.018869 0.057233 0.032299 -0.012986 0.028926 -0.026526 -0.005635 -0.020177 -0.018828 0.019698 -0.016810 -0.018545 -0.014370 -0.052342 -0.031060 -0.024071 0.000540 -0.004484 0.012706 -0.010776 0.003289 0.001732 -0.012682 0.010659 0.002912 0.013577 -0.020689 -0.001193 0.054048 0.138296 -0.009997 0.024962 0.151343 0.044304 -0.037687 0.002964 -0.013761 -0.004724 -0.050365 -0.006623 0.008518 -0.008427 0.002149 0.002029 0.020711 -0.002060 -0.006879 -0.023219 -0.020699 0.004571 0.020262 0.006706 0.013714 -0.014040 0.004420 -0.037099 0.025822 0.001318 0.055575 -0.005268 -0.028067 0.010602 0.016769 -0.039118 -0.006715 -0.007313 -0.055819 0.066318 0.103810 0.058267 0.129333 -0.059614 -0.111352 0.162388 0.070972 -0.171477 0.002282 0.078397 0.036078 0.015990 0.080215 0.012785 -0.008651 -0.026623 -0.022700 -0.140065 0.038921 0.003213 0.146648 -0.001940 0.196580 0.180142 0.082338 -0.043628 0.106085 -0.008837 0.002061 0.005675 0.007957 -0.014391 -0.011478 -0.011944 -0.025765 -0.033456 -0.037477 -0.039714 -0.010000 0.008522 0.005324 -0.014591 0.013178 0.003962 -0.011240 0.009364 0.004297 0.079895 0.169360 -0.004868 0.070045 0.177052 0.087565 0.033441 0.047688 0.017639 0.039996 -0.159461 -0.055720 -0.053961 -0.034923 -0.148097 -0.104011 0.384235 0.056513 -0.486860 -0.051113 -0.044127 -0.045894 -0.070430 -0.066039 0.001757 -0.008007 -0.083569 -0.048145 0.040447 0.007547 -0.000980 0.038559 0.006987 0.012329 0.037835 0.096350 0.046846 0.112572 -0.038524 0.049713 0.167270 0.092293 0.028475 -0.035851 -0.026138 0.018837 -0.013277 -0.045662 0.001633 0.004726 -0.048880 -0.018868 -0.002177 -0.026512 -0.003249 -0.001193 0.001057 0.006399 0.007987 0.001065 0.010921 0.010210 0.009173 0.005258 0.001173 0.006396 -0.013593 -0.013817 -0.010177 -0.000101 0.000023 0.012267 0.000204 -0.000938 0.000011 0.014098 -0.007995 0.007751 -0.011645 -0.044120 0.005219 -0.043119 0.048476 -0.035365 -0.027491 0.106098 -0.000505 -0.033524 -0.200106 -0.070400 0.005697 -0.046880 -0.005044 0.020757 0.090120 0.032427 -0.037353 -0.130295 -0.048355 0.015468 0.095416 0.036789 0.002582 -0.044180 -0.006698 -0.028147 -0.047544 0.123046 0.050458 0.007137 0.003553 -0.056775 -0.083407 -0.012415 -0.029595 -0.046129 0.002502 -0.091104 -0.154526 -0.103246 -0.024486 0.045912 0.053518 0.054272 -0.008125 -0.084210 0.069981 0.376652 0.146005 0.087371 0.379271 0.124234 -0.040197 -0.138934 -0.052143 0.035951 0.017100 0.128401 0.032065 -0.036836 0.000969 -0.020680 -0.000569 -0.050198 0.019090 0.018465 -0.036976 0.005347 0.000958 0.008172 0.012752 0.010345 0.013449 0.015134 0.011388 0.014284 -0.002355 0.001533 -0.004088 0.008471 -0.010071 -0.003929 -0.006115 0.005173 -0.005414 0.032591 -0.155047 -0.039814 -0.148271 0.021399 -0.038962 0.074902 0.199746 0.080913 -0.042373 -0.144667 -0.063138 0.094540 0.183297 -0.147703 0.034609 -0.068637 0.080823 0.080073 -0.010283 0.312376 0.017151 -0.015391 -0.010770 0.166714 0.009096 -0.126696 -0.048432 -0.120223 0.043297 -0.041687 0.007532 -0.099164 0.022221 0.041004 -0.075154 0.074761 -0.050755 0.015750 -0.052815 -0.004906 -0.034120 0.006116 0.004718 0.006678 -0.019479 0.033959 0.011718 -0.052517 0.048966 -0.147219 -0.131115 0.093309 -0.053882 -0.047701 -0.001852 0.037708 0.030874 -0.004373 0.014376 0.026424 0.025890 0.023125 -0.002423 -0.037970 -0.005555 -0.070753 -0.020620 -0.044117 0.010572 -0.036727 0.052665 0.053457 -0.051732 -0.004849 0.081545 -0.033748 -0.007511 -0.116444 0.117356 0.049125 0.049047 0.046857 0.057731 0.075717 -0.062622 0.018295 -0.006165 0.027454 -0.018983 -0.009280 0.021993 -0.026914 0.031335 -0.018188 0.001297 0.008897 0.003757 0.028923 -0.002751 -0.016763 0.017107 -0.047147 0.023382 -0.005372 -0.140583 0.046094 0.128064 0.031010 -0.027267 0.095321 -0.109616 -0.095973 0.041887 0.063066 0.146829 0.249045 -0.150676 -0.170265 -0.070426 -0.191820 -0.177981 0.268462 -0.070953 0.043692 -0.044719 0.028293 -0.060440 -0.019636 0.020136 -0.063766 0.000875 -0.018346 0.003137 0.009281 0.012882 0.017975 -0.020827 -0.024361 0.000294 0.068868 0.032922 0.025574 -0.404205 -0.016751 -0.198768 -0.022048 0.019991 0.030252 0.028525 0.009259 0.014720 0.018561 0.031266 0.038290 0.033284 0.075179 -0.056994 -0.033003 0.108639 -0.086301 -0.029837 0.007165 0.021574 -0.038990 -0.011300 0.099948 0.022110 0.206492 0.090549 0.075128 -0.059697 -0.010206 -0.017694 0.033780 0.040587 0.019104 0.043165 -0.099442 0.087611 0.003315 0.101674 0.073053 -0.064883 0.020935 -0.137310 0.077943 0.138102 0.101574 0.108243 0.111306 -0.066941 -0.036534 0.028432 0.082852 0.098967 -0.036678 0.027778 -0.023733 -0.081006 -0.120495 -0.083522 0.012735 -0.090349 0.003843 0.042218 0.007770 0.041395 0.039731 0.039409 0.003967 0.067323 0.090539 0.017784 0.039080 -0.068633 0.060740 -0.046826 -0.105591 0.077601 -0.045967 -0.058561 -0.019437 0.023697 0.009285 0.013409 0.011614 0.010528 -0.016991 0.017692 0.023591 -0.038043 -0.062694 -0.049040 -0.009448 0.028763 0.027222 -0.043262 0.041508 0.004336 -0.001800 -0.002330 0.040986 0.109065 -0.146038 0.048533 0.026804 -0.081572 0.075538 0.013474 0.041304 0.042054 -0.018506 -0.020615 0.002007 -0.010308 -0.002615 -0.024456 0.015672 0.011505 -0.008194 0.011962 -0.017796 -0.017351 0.014244 0.000449 0.026347 -0.010367 -0.017928 0.007455 -0.141684 -0.187705 -0.009143 -0.206865 -0.020903 -0.135921 -0.059331 0.061984 0.097179 0.105454 0.310567 0.311288 -0.059047 0.083057 0.088420 -0.257361 -0.046239 0.108653 0.084761 -0.002875 0.059657 0.021857 0.065239 0.053855 0.027370 0.065294 0.035120 -0.002046 0.017889 -0.019851 0.021853 0.074477 0.036908 -0.009771 0.090758 0.043594 0.091433 0.059317 -0.061107 -0.080606 -0.061890 -0.133862 0.015437 -0.017209 -0.002207 0.046328 0.030426 0.029085 0.012512 -0.009523 0.001789 -0.071161 0.057497 0.002982 -0.037822 0.017174 0.001142 -0.044076 0.020023 -0.000815 0.279009 -0.103830 0.023816 -0.100230 -0.153158 -0.056204 0.005329 0.051981 -0.004999 0.128765 0.000589 0.020498 -0.091404 -0.038428 -0.116605 0.032177 0.167934 0.052857 -0.070218 0.052729 0.015099 -0.030875 -0.033345 -0.036032 -0.026756 -0.021121 0.004300 0.012208 0.043555 0.010702 0.007682 0.031606 0.034935 -0.025360 0.003238 0.038278 -0.011638 0.023038 -0.052923 -0.290236 0.098374 -0.036154 -0.075506 -0.005140 -0.088267 -0.057996 0.001576 0.001355 -0.036731 -0.054643 0.055645 0.045265 -0.019704 0.033463 0.030189 -0.008980 -0.016327 -0.011304 -0.003741 0.008608 -0.008318 -0.008458 -0.006571 -0.010200 0.006122 0.001457 0.031929 0.015016 0.024702 -0.001028 0.008299 -0.022479 -0.011485 0.011659 0.000697 -0.029760 0.010838 -0.002526 0.071610 0.005590 0.054975 0.053949 0.029284 0.021926 0.089235 0.006274 -0.034252 -0.050175 0.051367 -0.130170 0.016899 0.080561 -0.237381 0.331073 -0.057555 -0.042852 0.045544 -0.065295 0.127406 -0.004601 -0.090638 0.253003 -0.306290 0.050941 0.035426 0.008447 -0.017598 0.015609 0.015581 0.002578 -0.020628 -0.026410 -0.029903 -0.053057 -0.038379 -0.047434 -0.069095 -0.008580 -0.007205 -0.025983 0.085124 0.069062 -0.016522 0.052537 0.050073 -0.014558 0.209367 -0.073546 0.155370 0.329538 -0.053423 0.031798 -0.243904 0.090877 -0.046708 -0.012773 -0.006582 -0.024658 -0.061788 -0.021824 0.040249 -0.022953 -0.042993 0.100334 -0.062599 -0.026881 0.020194 0.003258 0.001977 -0.007928 -0.002326 -0.003208 -0.010288 -0.016714 -0.018762 -0.019618 -0.015480 0.011293 0.011331 -0.032245 0.027822 0.010207 0.005399 -0.011915 0.013776 0.050703 0.004625 0.059276 0.057307 0.023578 -0.000587 -0.184330 0.114892 -0.118557 -0.058051 -0.069539 -0.114311 -0.051011 -0.021638 0.055279 -0.050794 -0.020285 0.128969 -0.033050 -0.000093 -0.081887 -0.075657 -0.093994 -0.116276 0.033923 -0.019133 -0.102278 -0.023902 0.119588 0.083700 0.038611 0.129509 0.049692 0.011047 0.058919 0.028381 -0.017609 0.006296 -0.042678 0.023862 -0.056374 0.041932 -0.119911 -0.046865 -0.098904 -0.067590 0.037084 0.052734 -0.022738 -0.038361 0.039756 0.086078 -0.016946 0.008486 0.085928 -0.035923 -0.046657 -0.025710 -0.003919 0.024807 -0.010213 -0.010705 -0.007438 -0.034489 0.007975 0.003013 0.026455 0.000636 0.016985 -0.005000 0.015280 -0.016984 -0.024455 0.024528 0.002011 -0.031718 0.008085 0.006644 0.135005 0.008781 0.122676 0.109925 0.019888 0.065483 0.099670 -0.058064 -0.070211 0.104341 0.019698 -0.064962 0.074147 -0.048988 0.131418 -0.065791 -0.024958 0.066394 -0.098098 0.017946 0.077118 -0.077907 0.060537 -0.155975 0.050102 0.034899 -0.079307 -0.020076 -0.046641 0.085644 -0.001968 -0.015888 0.017307 -0.147023 -0.138516 -0.114892 -0.058327 -0.017137 -0.005959 -0.148817 -0.151387 -0.139107 -0.004292 0.119539 0.239422 0.059115 0.139686 0.026615 -0.040550 -0.003759 -0.205540 -0.062477 -0.031440 -0.109348 0.021425 -0.063522 0.144995 -0.060134 -0.064891 -0.101053 -0.039335 0.005002 0.119798 0.065790 -0.014456 0.046603 -0.086397 -0.107589 0.000333 0.015711 0.006374 -0.013058 0.008428 0.003723 -0.012298 -0.029421 -0.038579 -0.038644 -0.034369 0.027300 0.013519 -0.045792 0.037222 0.011672 -0.006531 -0.005479 0.015017 0.209496 0.019310 0.110593 0.167615 0.011081 -0.010146 0.016993 -0.092322 0.137245 -0.049155 -0.117050 -0.131255 -0.084602 -0.061666 0.147994 -0.104288 -0.023998 0.108492 -0.120843 -0.051711 -0.243454 0.073808 0.088810 0.105676 0.015441 0.007050 0.069835 0.023265 -0.145075 -0.049319 -0.047622 -0.106291 -0.061584 -0.085032 -0.065838 -0.026888 -0.001616 0.016785 -0.042942 -0.023911 0.054699 0.056665 -0.028123 0.103208 -0.048795 -0.060457 -0.083190 -0.056293 -0.109389 -0.113728 0.063237 -0.014451 0.005345 0.060146 -0.034955 0.018075 0.025077 0.011819 -0.012742 0.004451 -0.001426 -0.001739 -0.001079 0.010222 -0.008488 -0.004129 0.038743 0.041337 0.043116 0.001966 -0.009044 -0.024485 0.014059 -0.013984 -0.001534 -0.016510 0.005323 -0.020963 -0.000385 0.048103 -0.000917 0.086074 0.029869 -0.017809 0.166265 0.086712 0.005317 0.083124 -0.008855 -0.111260 0.063393 -0.075703 0.063331 0.012054 -0.002525 0.074567 -0.102203 -0.055592 0.086111 -0.071305 0.083881 -0.103361 -0.028806 0.009112 -0.100096 -0.058715 0.013981 -0.035559 -0.007826 -0.000705 -0.043414 0.072924 0.092327 0.087428 0.065168 0.088863 0.078400 0.095357 0.135030 0.127648 0.030592 -0.136664 -0.188311 0.009082 -0.037293 -0.101766 0.065771 0.205210 -0.113004 0.056652 0.173553 -0.019362 -0.018929 -0.036383 0.149057 0.082368 0.101968 0.104796 -0.174458 -0.095233 -0.082880 -0.274307 -0.138681 0.157531 -0.091456 0.093538 0.008812 0.002339 0.016903 0.004954 -0.016447 -0.009569 -0.011806 -0.003956 0.006628 -0.000867 0.026185 -0.022327 0.004579 0.000563 0.006710 0.004958 0.023214 -0.014874 0.008007 -0.090831 0.061674 0.022504 0.065780 0.041677 0.030118 -0.015273 0.026076 0.151022 -0.052739 0.084930 -0.053163 -0.060985 -0.099206 0.063256 0.021477 0.012409 0.319396 0.109847 0.113701 0.094758 0.040667 0.016880 0.008324 0.132585 0.027960 -0.105128 -0.072157 -0.104067 0.031014 -0.049652 0.026749 -0.134929 -0.035021 0.036193 -0.014547 -0.041708 -0.004039 0.030573 0.026898 -0.000786 -0.023209 -0.019700 0.030144 0.005346 0.023667 -0.074784 -0.065003 0.051321 -0.086692 0.104966 0.142669 -0.071344 0.023415 0.135752 -0.054007 -0.083125 -0.038675 0.006815 0.023325 -0.015310 -0.015264 -0.010083 -0.034352 0.027370 0.012661 0.076499 0.012744 0.050137 0.013534 0.033701 -0.063834 -0.033108 0.035083 0.000208 -0.069252 0.020978 0.007812 0.018478 0.058483 -0.056024 -0.005437 0.035666 -0.065640 -0.048554 0.004039 0.010763 -0.040083 -0.008214 0.050167 -0.045360 0.021873 -0.021968 -0.030200 0.014484 -0.022828 0.041299 0.011910 -0.049722 0.035208 -0.025515 0.042685 0.020296 -0.016850 0.039183 -0.049074 0.042731 0.071460 0.008864 -0.025720 0.127868 -0.049698 -0.043770 0.086955 0.088370 0.144601 0.248717 -0.117918 -0.146799 -0.055523 -0.177551 -0.145887 0.208505 -0.027722 0.065183 -0.146602 -0.027055 -0.031807 0.070767 -0.041067 -0.022001 0.045532 0.024516 0.012588 -0.061128 -0.008486 -0.009166 -0.009376 -0.040432 -0.078423 -0.088622 -0.170041 -0.077028 0.470403 0.016031 0.326587 -0.080909 0.013396 -0.007908 -0.021134 0.018352 0.008237 -0.007993 -0.035662 -0.051493 -0.045747 -0.067021 0.046192 0.032933 -0.096705 0.070415 0.028671 0.021590 -0.056768 0.038765 -0.053633 -0.012324 -0.062998 -0.001723 0.059534 0.007294 -0.000006 0.009977 -0.050418 -0.093097 0.085703 0.029860 -0.032986 0.004118 -0.002017 -0.007029 -0.088926 -0.067123 0.074321 0.009755 0.013395 -0.032998 -0.034158 -0.056996 0.019983 0.020506 -0.051518 0.006375 0.062590 0.072278 0.145670 -0.030394 0.102109 0.019994 -0.064801 0.008017 -0.025152 0.007467 -0.034618 0.072642 0.017009 -0.022878 -0.035555 0.032521 -0.059819 -0.034188 -0.091561 -0.066867 -0.078058 -0.045515 -0.057762 0.031613 0.161066 0.038111 -0.127350 0.112033 0.140805 0.056679 -0.101378 0.059779 -0.013683 -0.021609 -0.010773 -0.016301 -0.055976 -0.094968 0.122201 0.156282 0.208689 -0.070424 -0.072452 0.002145 0.011091 -0.018826 -0.000081 0.013816 -0.063707 -0.079747 0.123049 0.085008 -0.037605 0.087410 0.083585 -0.005918 0.018055 0.010871 0.040532 -0.062235 -0.017558 0.086728 -0.099694 0.024896 -0.021282 -0.100342 0.031907 -0.023967 0.067032 0.015086 -0.096224 0.063841 -0.040816 0.068993 0.052953 -0.043717 0.069115 -0.028567 -0.064685 -0.001330 -0.108206 -0.004618 -0.062873 -0.100925 -0.073015 -0.076882 -0.024236 0.035020 0.021951 -0.089855 -0.054487 -0.062953 -0.064440 0.036921 0.050121 0.174890 -0.031890 0.066454 -0.058770 -0.003945 0.148484 -0.110011 0.013836 0.128155 0.076553 0.041349 -0.082628 0.038526 0.037101 -0.051843 -0.116956 -0.141905 -0.014434 -0.322364 -0.100989 -0.024350 -0.061241 0.153688 -0.111517 0.049691 0.147553 0.028432 -0.111559 -0.067615 -0.107238 -0.065960 -0.005591 -0.061852 0.124170 -0.081984 -0.008100 0.034044 0.027495 -0.007298 -0.014444 0.094927 -0.001671 0.170140 0.066140 -0.052449 0.144173 0.114907 0.045252 -0.006133 0.047671 -0.058173 -0.049767 0.038330 -0.058106 -0.025019 0.028282 -0.011365 0.016340 -0.028563 -0.000328 0.094943 0.073249 -0.146217 -0.001835 -0.000731 0.003961 -0.011481 -0.008905 0.016550 0.011063 -0.000840 -0.007387 -0.018235 0.002434 0.005690 -0.009796 0.001920 -0.003125 0.026885 -0.004847 -0.028947 -0.081019 -0.447516 -0.178038 -0.005517 0.003997 -0.038687 -0.019480 0.014212 -0.011499 -0.020839 -0.014163 0.009043 -0.008161 -0.014929 0.006844 0.014481 -0.013764 -0.016004 -0.005847 0.009688 -0.003885 0.001721 0.002566 0.001481 0.000609 0.004752 0.011118 -0.010020 -0.011360 -0.017342 0.007387 0.006377 -0.002176 0.001170 -0.000362 -0.000210 -0.003161 0.007315 0.006086 0.002696 -0.001018 0.034357 0.023704 0.006093 0.005783 0.027592 -0.005654 0.014845 0.000927 0.072058 0.052151 -0.043958 -0.047989 -0.026076 -0.006051 0.133276 0.041799 0.005297 -0.055177 -0.049194 0.046795 0.113219 0.067262 0.000809 -0.075793 -0.003025 -0.011912 -0.000732 0.007635 0.014504 0.004119 -0.015379 0.005495 0.004646 -0.006968 -0.008077 -0.012956 -0.024366 0.017870 0.021969 0.013134 0.051608 0.014265 -0.036364 -0.001437 0.020297 -0.008099 -0.055046 -0.165057 -0.016487 -0.077066 -0.169651 -0.022659 -0.096202 -0.532223 -0.221854 0.014550 0.014761 -0.003192 -0.014079 0.006510 0.003757 0.015057 -0.007854 -0.006926 -0.019656 -0.044299 0.021376 -0.003500 -0.013320 -0.002482 0.012133 0.007699 0.010972 0.006455 0.000191 0.005720 -0.008836 0.005135 0.000924 -0.001938 -0.003194 0.000915 0.004212 -0.011267 0.000545 -0.015047 -0.002396 0.037580 0.063931 0.002457 -0.036604 -0.112969 -0.453460 -0.190640 -0.011213 -0.020230 -0.047699 0.009392 -0.031709 0.008473 0.009924 0.021003 0.020621 0.000521 0.017081 -0.035269 0.004214 0.001011 -0.017181 0.039641 0.031520 -0.058107 -0.033975 0.007378 0.032315 0.082128 -0.015748 -0.007247 0.032068 -0.017392 0.014393 -0.091755 0.012698 0.103448 -0.131294 -0.245887 -0.069644 0.027883 -0.009166 0.142115 0.067892 -0.052896 0.050001 0.067252 0.044321 -0.040943 0.036002 0.053817 -0.028701 -0.040520 0.045294 0.051202 0.019170 -0.035796 0.018837 -0.005815 -0.009130 -0.004863 -0.006181 -0.015249 -0.039835 0.037743 0.043790 0.064964 -0.027086 -0.023545 0.007688 -0.005627 0.002774 0.000604 0.010625 -0.025571 -0.022136 -0.010800 0.011394 -0.117452 -0.077924 0.002389 -0.021579 -0.098380 0.028230 -0.051329 0.064626 0.053771 -0.069232 0.108692 -0.045591 0.005050 0.143845 0.029169 0.037506 -0.073525 -0.039713 0.090440 -0.052635 0.104280 -0.042909 -0.067096 0.013404 -0.082432 0.036160 -0.004047 -0.032590 -0.066360 -0.015111 0.039557 -0.028978 -0.021396 0.013195 0.024929 0.049816 0.082826 -0.066115 -0.071876 -0.046142 -0.185690 -0.048841 0.125699 0.024556 -0.077571 0.040494 0.042292 -0.107329 -0.193384 0.112117 -0.138533 -0.200306 -0.164162 -0.335986 -0.038391 -0.056864 -0.050815 0.008375 0.038819 -0.038775 0.014914 -0.080529 0.019088 0.028436 0.051556 0.166465 -0.101997 0.017126 0.052042 0.009089 -0.041732 -0.026146 -0.040547 -0.025960 -0.004222 -0.024933 0.031689 -0.017897 -0.003486 0.006068 0.012950 -0.003607 -0.016370 0.042090 -0.001931 0.000860 -0.008514 -0.127225 -0.181447 0.018944 0.105847 -0.036037 -0.305543 -0.047425 0.059983 0.082825 0.175761 -0.052336 0.076776 0.022351 -0.021528 -0.083058 -0.159967 0.011896 -0.058286 0.145314 -0.060955 -0.073783 -0.095955 0.020731 0.023639 -0.041537 0.038367 0.041985 0.094976 0.242566 -0.082492 0.144381 0.029166 -0.109730 0.024059 -0.009644 -0.066691 0.067165 -0.008250 0.003938 -0.012743 0.033379 0.019364 -0.004042 0.049909 -0.056303 -0.087848 0.017687 -0.067097 0.074146 -0.086372 -0.077245 0.045358 0.023379 -0.066108 -0.058364 -0.024645 0.065916 -0.056737 0.008964 0.016258 0.004696 0.026439 0.010611 0.068689 -0.090976 -0.080683 -0.130188 0.056525 0.044102 -0.016709 0.027945 -0.022603 -0.001659 0.000535 0.044069 0.034828 -0.140627 0.138991 -0.003029 -0.004438 0.176565 -0.048172 0.024071 -0.023941 0.015086 -0.003171 -0.014448 -0.007538 -0.003928 0.013279 0.001827 -0.003849 -0.008443 0.001163 0.002534 0.010995 0.009163 -0.003226 -0.002900 -0.012275 -0.004109 0.021284 -0.003651 -0.021944 0.022116 -0.055357 -0.138164 0.022217 -0.063331 -0.121620 -0.108228 -0.134407 -0.057791 -0.027924 -0.048964 -0.103033 -0.087842 -0.101396 -0.129839 -0.019974 0.077093 0.234186 -0.082378 0.162440 0.000341 -0.043752 -0.034219 -0.010753 -0.037990 -0.007079 0.005323 -0.016114 0.005296 0.033622 0.030938 0.043453 -0.006276 -0.131735 0.018177 -0.115182 -0.081944 0.186939 0.145720 0.166590 0.121136 -0.053624 -0.114302 -0.018998 0.064704 0.038301 0.077485 0.059732 0.024679 0.063176 -0.043716 0.018115 0.003136 0.008850 -0.044216 0.004738 0.044639 -0.092346 -0.000112 -0.328279 0.106038 0.025715 0.126712 0.252848 0.088356 -0.016683 0.013662 0.008312 -0.092953 0.087506 0.029995 -0.005266 -0.052079 0.076023 0.035817 0.120666 0.091819 -0.065906 0.010317 0.008469 -0.007571 -0.008806 -0.007699 -0.001644 -0.000440 0.003103 0.009926 0.002811 0.003061 0.017136 -0.004205 0.009240 0.005350 -0.005515 -0.004461 -0.001382 -0.026071 0.028854 0.007820 0.035360 0.016723 -0.020852 0.002950 0.012782 0.014918 -0.027739 -0.011071 0.018207 0.012732 0.019529 -0.003147 0.034658 0.009997 0.064379 -0.003766 -0.023010 -0.006313 -0.015722 0.027689 -0.005810 -0.007029 -0.001039 -0.023128 0.016065 -0.016535 -0.040614 0.001635 -0.033811 -0.007331 -0.010096 0.025390 0.007032 -0.008843 0.002035 0.025873 0.009905 -0.009483 -0.012885 0.017207 0.009902 0.003342 -0.033121 0.000529 -0.000820 0.032122 0.004248 0.043494 0.192435 0.071151 -0.019264 -0.090666 -0.033247 0.005741 0.017089 0.006523 -0.027189 -0.118822 -0.043972 0.002303 0.011032 0.003286 -0.020045 -0.089523 -0.033906 -0.006747 0.009451 -0.002403 -0.003917 0.005929 -0.004113 -0.003777 -0.006119 -0.015669 -0.010436 -0.015500 -0.021277 0.001042 -0.001029 -0.005035 -0.019676 -0.008545 0.024039 -0.008588 -0.007782 0.041128 0.116779 0.518076 0.191803 0.114196 0.491652 0.182197 0.091602 0.421362 0.154863 -0.035206 -0.032349 -0.059437 0.019400 -0.002579 -0.053238 0.008919 -0.000378 -0.037299 0.063496 0.000242 0.069185 0.026039 0.036662 0.001518 -0.011233 -0.005083 -0.024229 -0.030334 -0.023549 -0.033619 0.024647 -0.015002 -0.013418 0.037007 -0.024729 -0.011100 -0.017705 0.032234 -0.015585 -0.015924 0.035301 0.016745 -0.026696 -0.025529 0.046578 0.002913 0.007865 0.003897 -0.007685 0.079738 0.040451 -0.015388 -0.040727 0.065106 -0.034447 -0.096963 -0.102915 0.050673 -0.006869 -0.061287 0.021540 0.016116 -0.007525 0.047951 0.021080 -0.057968 -0.063282 0.004584 0.034723 -0.015370 0.045715 -0.059326 -0.062412 -0.000079 0.066161 -0.050651 -0.028909 0.012943 0.006676 0.013079 -0.001109 0.006942 -0.048416 -0.037226 -0.002445 0.044275 0.037812 0.013691 -0.005766 -0.026389 -0.031113 -0.141052 -0.023365 -0.335874 0.033189 0.137358 0.029817 0.089887 -0.159833 0.019185 0.026214 -0.003846 0.121503 -0.079696 0.080552 0.064332 -0.077787 0.009779 0.043605 0.052069 -0.069185 -0.017973 0.026962 -0.005502 -0.074111 -0.017053 0.059623 0.098435 -0.044843 -0.053006 0.024790 0.054023 0.033221 0.039544 0.009976 0.018595 0.019713 0.093682 0.038107 -0.020222 -0.039505 -0.017008 -0.009910 0.012797 0.005046 -0.008456 -0.055448 -0.026483 0.005872 0.004250 0.006436 -0.007525 -0.045817 -0.013051 0.105493 0.016890 -0.063137 -0.024235 -0.032453 0.093284 -0.024270 -0.016384 0.051314 0.052775 0.080834 0.137050 -0.077165 -0.085904 -0.046937 -0.018750 0.020657 0.053665 0.074436 0.069039 -0.166557 0.049619 0.238862 0.098345 0.037317 0.222675 0.098351 0.050437 0.188863 0.067318 0.017131 -0.000310 -0.051322 0.027288 -0.006088 0.137557 0.048938 0.031785 0.131607 -0.041794 0.047954 -0.100198 -0.156584 -0.215236 -0.018624 0.048669 0.015516 0.123694 0.154136 0.118995 0.176198 -0.109820 0.068368 0.040515 -0.111871 0.055785 0.034484 0.058680 -0.126880 0.043243 0.131464 0.000186 -0.044982 0.036129 0.042550 -0.014794 -0.014793 -0.004545 -0.002907 0.039420 -0.115705 -0.064695 -0.084103 -0.097710 0.067424 0.026527 0.135948 -0.008853 -0.108654 -0.017670 -0.141365 0.002504 -0.003434 -0.011987 0.012486 0.002735 -0.010178 -0.020181 0.005115 0.035901 0.021565 -0.028040 0.059884 0.015071 -0.022871 0.045398 0.218324 -0.058051 -0.018702 -0.008184 -0.014938 -0.014084 0.060746 -0.010150 0.029411 -0.102813 0.149763 0.094870 -0.087985 0.019267 -0.029613 0.044597 -0.035833 -0.022120 0.060509 -0.050225 -0.057827 -0.012505 0.005923 0.012482 0.006739 0.008830 0.007276 -0.014321 0.001253 0.017222 0.149364 0.055632 0.173465 0.013266 0.016567 -0.086099 -0.010059 0.013894 -0.008091 -0.070005 -0.042140 0.003164 -0.140713 0.026332 -0.127183 -0.072800 0.005497 -0.031828 0.002878 -0.064320 0.012450 0.011959 0.042674 0.013598 0.006373 -0.021519 -0.004468 0.009969 -0.006141 0.002610 -0.013730 -0.026754 0.001908 -0.006744 0.006456 -0.015252 -0.005979 -0.006169 -0.013748 -0.047688 0.008204 -0.015771 -0.034727 0.003386 -0.037133 -0.051611 -0.035293 -0.013116 0.011137 0.047171 0.054036 -0.045959 -0.020499 -0.015970 0.156423 0.073788 -0.202341 0.223255 0.027337 -0.172234 0.032357 0.103973 0.012126 0.039219 0.118248 0.028420 0.021733 0.106099 0.055086 0.001424 -0.027551 0.037522 -0.011292 0.158145 0.126824 0.189921 0.092230 -0.038390 -0.323131 -0.273582 -0.158784 0.013848 0.000512 0.000735 0.024313 0.019716 0.013676 0.002942 -0.007103 -0.002483 -0.038572 0.017594 0.040756 -0.100341 0.076109 0.032228 0.065479 -0.093544 0.049080 -0.257862 0.011253 -0.108916 0.118928 0.021627 -0.129465 0.013944 0.008157 0.006660 0.134173 0.031894 0.045085 0.243959 -0.021959 -0.067936 0.017236 0.039339 0.017164 -0.043021 -0.042852 0.044860 0.031817 0.018810 -0.019773 0.060926 0.021860 -0.069603 -0.094258 -0.025327 0.073141 0.005927 -0.006003 -0.001616 -0.064354 -0.029206 0.120812 0.058766 0.026388 -0.045081 0.008980 0.003164 0.004753 -0.005138 0.006209 -0.035704 -0.053482 0.022697 0.035341 -0.041336 -0.004135 0.145935 -0.008911 0.039325 0.030157 0.023143 0.056556 0.027539 0.008586 -0.038493 0.035791 -0.009869 -0.015806 -0.003975 -0.013851 0.027210 -0.048466 -0.108679 -0.029620 -0.122015 -0.015569 -0.018251 0.067475 0.006455 -0.010774 0.006774 0.056827 0.032680 -0.010611 0.061551 0.017334 -0.107199 -0.000496 -0.072505 -0.023361 0.008723 0.000792 -0.010663 -0.006023 -0.022161 -0.006674 -0.006095 0.007975 0.001972 -0.011954 0.003329 0.000066 0.006373 0.014179 -0.001581 0.005092 -0.004091 0.012535 0.007040 -0.000424 0.010544 0.114157 0.035233 -0.123310 -0.065244 -0.033848 0.068944 -0.074322 -0.050748 0.055333 0.078877 0.142313 0.219351 -0.134493 -0.120520 -0.070534 0.196245 0.086180 -0.244976 0.349212 0.082983 -0.401585 -0.022752 -0.058638 0.000377 -0.025871 -0.054728 -0.007757 -0.010733 -0.056250 -0.028315 -0.006332 -0.001139 0.020391 0.014736 0.098300 -0.064976 0.152815 0.003043 -0.079690 -0.028900 -0.261804 0.254994 0.038929 0.077221 0.010394 -0.047630 -0.029520 -0.057831 -0.051394 -0.025143 -0.052358 0.039159 -0.019504 -0.032253 0.080117 -0.056040 -0.025777 -0.055273 0.083073 -0.038566 0.008174 0.125541 -0.061482 0.010451 -0.070771 -0.023173 0.000295 0.006714 -0.002390 0.051064 -0.041379 -0.056719 0.060467 0.030811 -0.043568 -0.021257 -0.066616 0.044766 0.039674 0.002944 0.059575 0.001085 -0.008031 -0.011473 0.001380 -0.007894 0.012155 -0.007929 -0.042342 0.033494 -0.038220 -0.034067 0.064827 0.041904 0.011830 -0.048745 0.092524 0.046542 -0.065827 0.004631 0.006408 0.013295 -0.069884 0.087798 0.052741 0.019205 -0.043894 -0.020809 0.089137 0.020282 -0.009726 0.010584 -0.000158 -0.013197 -0.062021 0.010386 0.036439 0.005629 0.017070 -0.029297 -0.002832 -0.001929 -0.006318 0.017067 -0.020300 0.009732 -0.008222 -0.050881 -0.020666 0.026930 0.027353 -0.027188 0.002804 0.004139 -0.003519 -0.018581 -0.012280 0.033889 0.026626 0.074115 0.009634 0.016933 -0.055622 0.075861 -0.029835 -0.008052 -0.022904 -0.003067 -0.010321 -0.005637 0.006857 -0.002057 0.002901 0.004823 0.000083 -0.001439 0.000182 0.007187 0.002220 -0.000016 0.000653 0.002708 0.002852 -0.003319 0.001802 -0.086771 -0.005888 0.050210 -0.001382 0.020532 -0.056162 -0.052001 -0.040276 -0.009112 0.007635 0.033426 0.042333 -0.040201 -0.020051 -0.013361 0.343278 0.090969 -0.353127 0.213489 0.086776 -0.201975 -0.009124 -0.025930 -0.005408 -0.000264 -0.023791 -0.017523 -0.013728 -0.031571 -0.015881 -0.108677 -0.066947 -0.012042 -0.054402 -0.001542 -0.126738 -0.014218 0.015606 0.104939 0.139391 0.194207 -0.024533 -0.035359 -0.046159 -0.008927 0.004095 -0.002955 0.018461 0.023232 0.015925 0.028109 -0.047340 0.028098 0.016749 -0.038184 0.009551 0.013736 0.036845 -0.072477 0.015648 0.142603 0.175634 0.019540 0.014056 -0.020780 0.191623 0.019117 0.006652 0.001046 -0.045326 0.295894 0.128189 0.127019 0.134936 -0.103578 -0.162030 -0.353118 0.032182 0.161711 0.005301 0.015256 0.003768 -0.001701 -0.017366 0.019418 0.007170 -0.016331 -0.028034 -0.026762 0.037455 -0.000225 -0.008313 0.010948 -0.026562 -0.011626 0.022659 -0.023852 0.024511 -0.022699 0.002197 0.003524 0.010991 -0.012099 0.013758 -0.003950 0.023372 -0.011034 -0.036457 0.022416 0.022068 -0.027612 -0.047801 -0.003675 -0.007212 0.037798 -0.219674 -0.103552 -0.053820 0.144490 -0.129742 0.007432 0.034780 -0.008094 0.010766 -0.103604 0.172986 0.048197 0.238253 0.105949 -0.116804 -0.117520 0.110067 -0.006369 -0.025622 0.015466 0.080626 0.058504 -0.165057 0.011037 0.000856 0.070300 0.003360 -0.073211 0.040151 -0.016229 0.014074 -0.007583 -0.001798 -0.004094 -0.002156 0.004605 -0.000876 0.002034 0.004219 0.000430 -0.001028 0.000058 0.003057 0.000014 -0.000207 0.000357 0.000826 0.001561 -0.001772 0.001198 0.055812 0.035256 -0.057789 -0.017730 0.001106 0.024133 -0.030314 -0.025533 0.014987 0.020969 0.030459 0.061926 -0.053994 -0.058676 -0.039096 0.149184 0.040484 -0.155368 0.152458 0.061185 -0.152821 -0.003850 -0.008352 -0.001538 0.001922 -0.011097 -0.010478 -0.007120 -0.012539 -0.008501 -0.014271 0.003364 0.003305 0.026235 0.031014 -0.108669 0.027455 0.034256 0.030767 0.085320 0.075068 0.016842 -0.167903 -0.318909 -0.070249 0.148716 0.086380 0.190533 0.151696 0.051609 0.155729 0.213033 -0.130099 -0.073335 0.170674 -0.043329 -0.059134 -0.154711 0.311761 -0.067011 0.064769 0.125776 0.099635 -0.048448 -0.083233 0.051822 0.007023 -0.000712 0.001092 -0.030921 0.010824 -0.005043 -0.019341 0.030793 -0.035392 -0.017763 -0.052400 -0.017505 0.034937 0.010068 0.039051 0.004174 -0.005103 -0.025894 0.026990 0.009356 -0.018451 -0.033011 -0.042633 0.053588 0.012709 -0.013003 0.009682 -0.039784 -0.018475 0.042712 -0.034152 -0.008244 0.052172 0.010783 0.057351 0.045053 -0.040428 -0.038752 -0.090571 0.042191 -0.044805 -0.112310 0.020852 0.091208 -0.155011 -0.036660 0.007672 0.021913 0.065303 0.006339 -0.040980 -0.000307 -0.033562 0.048383 0.001368 -0.003889 0.008683 -0.021761 0.039842 -0.032581 0.054977 -0.025276 0.083899 0.044656 0.048940 -0.085492 0.015788 -0.003114 -0.011683 -0.056917 -0.052273 0.053102 -0.065953 -0.022057 0.173586 -0.072855 -0.101582 0.123654 -0.000411 0.043357 0.023743 -0.004606 -0.010326 -0.003028 0.013328 0.004983 0.007985 0.012992 0.005485 0.001990 0.000570 0.006430 0.001228 -0.002666 -0.000453 -0.011398 -0.001211 -0.007292 -0.004010 0.094537 0.067503 -0.115534 -0.041410 0.000224 0.036882 -0.042056 -0.036725 0.009463 0.026199 0.038077 0.076969 -0.070640 -0.074938 -0.052207 0.183014 0.039075 -0.188768 0.181985 0.070264 -0.168329 0.007861 0.025778 -0.004324 -0.001390 -0.061787 -0.037748 -0.007760 -0.032996 -0.013554 0.062323 0.091325 -0.014997 0.089087 -0.035271 -0.116597 -0.007061 0.070849 -0.234518 0.132946 0.080599 -0.043877 0.061672 0.090548 0.019252 -0.019455 -0.005924 -0.041899 -0.044310 -0.023985 -0.048318 -0.071472 0.032721 0.045886 -0.093903 0.039421 0.035621 0.107409 -0.171682 0.047846 -0.080448 0.229479 0.262013 -0.256678 -0.133547 0.172880 0.002103 -0.041821 -0.008515 -0.224865 -0.158324 -0.126809 -0.076028 -0.055620 0.165461 0.062422 0.041240 -0.045911 0.102660 0.102523 -0.009834 0.068564 0.049850 0.064977 0.000510 -0.052088 -0.009847 -0.085546 0.035746 0.006192 -0.097785 0.029451 -0.008262 0.084108 0.044335 -0.003230 0.086181 -0.036175 0.152089 -0.013066 -0.031023 -0.016871 -0.049938 -0.067403 -0.038367 0.018830 -0.014815 -0.003559 0.046791 -0.019556 -0.017035 0.011703 -0.019743 0.002176 0.009902 0.013857 0.001629 0.001604 -0.008733 0.008944 -0.001258 -0.003520 0.000303 -0.001088 0.012355 -0.011024 -0.019228 0.021492 -0.029802 -0.022248 -0.026125 0.039660 -0.009752 0.003392 0.005525 0.025737 0.025405 -0.028091 -0.018388 -0.051616 0.021062 -0.052103 0.182303 0.009911 0.006382 0.015655 0.024261 -0.002607 -0.007184 0.000452 0.002584 -0.003820 -0.001861 0.005980 -0.008013 -0.001417 -0.001516 0.001316 0.005710 -0.002454 0.008486 -0.009085 -0.002612 0.012902 -0.002871 -0.005195 -0.101635 -0.016855 -0.033360 -0.072412 -0.082904 -0.067081 -0.016659 -0.017912 0.062756 0.200678 0.155985 0.011550 0.158994 0.124601 0.302906 0.184883 -0.308247 0.064102 -0.028615 -0.247246 0.000599 -0.034814 -0.032037 0.015148 0.030175 0.004851 0.000431 -0.009467 0.004560 0.020025 0.005427 -0.068519 0.048235 -0.188974 0.313123 -0.065966 -0.025542 0.113419 0.071878 0.153823 -0.055968 0.013088 0.020694 0.003292 -0.010238 -0.006153 -0.014684 -0.013318 -0.007551 -0.014281 0.037171 -0.016806 -0.022459 0.044604 -0.016591 -0.017729 -0.053486 0.086805 -0.022415 -0.083382 -0.158982 -0.001640 -0.042009 0.181749 -0.009157 0.011716 0.043042 0.016972 -0.211278 -0.049524 -0.021539 0.066178 -0.008557 0.279136 0.019806 0.012590 -0.064525 0.032645 0.025545 -0.143677 -0.011819 -0.006036 -0.030849 -0.002517 0.017846 -0.001838 -0.027730 -0.011960 0.050444 -0.025492 -0.007171 0.036361 0.020110 0.006487 -0.077813 -0.104362 -0.004619 -0.029166 -0.083405 -0.348988 -0.148098 0.048813 0.005592 0.076837 0.015929 0.002564 -0.008421 -0.037222 -0.023651 -0.028951 -0.011206 -0.004279 0.011447 0.007160 0.007476 -0.006070 0.001719 -0.011548 0.013382 0.002508 0.000741 0.003732 -0.002385 0.011488 -0.009044 0.000654 -0.002283 0.000995 0.001946 0.002661 -0.003017 0.001269 -0.000756 -0.000438 -0.003522 -0.001386 0.003825 0.001732 -0.033853 0.052892 0.041794 0.029904 -0.058777 -0.012046 -0.022370 0.001085 0.003816 0.018745 0.010070 -0.012307 -0.054707 -0.022029 -0.005924 -0.049122 -0.018753 -0.003079 -0.007828 0.000827 0.008100 0.049730 0.012356 0.006822 0.051821 0.013148 0.027009 0.017303 0.010802 0.032607 0.017846 0.031926 -0.007025 -0.013093 0.049324 0.012330 -0.018479 0.038103 -0.062275 -0.107287 -0.074240 0.309668 0.116052 -0.289395 0.141119 0.108074 -0.126626 -0.060805 -0.296383 -0.121133 0.084828 0.347263 0.124354 0.006397 0.033599 0.016200 0.019118 -0.012105 0.017971 -0.054061 0.007094 -0.045953 -0.092316 -0.040271 -0.040520 -0.035482 0.000959 -0.035273 0.018941 0.029488 0.007887 -0.006393 -0.001747 -0.012009 -0.010474 -0.003336 -0.011884 -0.003144 0.001270 0.001637 -0.003103 0.000446 0.001385 0.004786 -0.007795 0.001709 -0.064346 -0.130486 0.035035 0.066454 0.016456 -0.122057 0.070499 0.324596 0.122574 0.081919 0.003277 0.074936 -0.085215 -0.012366 -0.115875 0.055383 0.157022 -0.030496 -0.119445 -0.045006 -0.013904 -0.017160 -0.007934 -0.030371 -0.009342 0.019758 0.003511 -0.021064 -0.008080 0.040216 -0.016619 -0.018528 0.049802 0.041835 0.009367 -0.085657 -0.091958 -0.007191 -0.016626 0.069683 0.329621 0.120450 0.013208 -0.011261 0.024631 0.004635 0.007405 0.025232 0.003299 -0.021395 0.007022 0.004973 -0.006708 -0.010569 -0.001570 0.007698 0.001209 0.001974 -0.007566 0.006671 0.002533 0.001547 0.002614 0.000077 0.005315 -0.006392 -0.003434 0.003622 -0.007321 -0.004716 -0.006210 0.008973 -0.003436 0.002175 0.001234 0.005176 0.005660 -0.005924 -0.023604 -0.017823 -0.030761 0.005186 -0.002388 -0.028633 0.013308 -0.014617 0.015523 0.000678 0.000687 0.002051 0.012298 0.062952 0.021700 0.013012 0.048682 0.019227 -0.001463 -0.009835 -0.001940 -0.013660 -0.052042 -0.026503 -0.014339 -0.044737 -0.021161 -0.014621 0.009338 0.044912 0.045446 0.025906 0.023667 0.004137 -0.005782 0.052210 0.004203 -0.038513 0.016614 -0.052746 -0.107269 -0.074408 0.280352 0.106910 -0.289860 0.132729 0.077927 -0.098376 0.088568 0.372720 0.127891 -0.072492 -0.325832 -0.119718 0.016266 0.049509 0.023034 0.047086 0.021851 0.011175 -0.032188 0.009120 0.006158 -0.039302 -0.023194 0.059313 -0.027877 0.028123 -0.041896 0.010832 0.017830 0.005405 -0.004177 -0.001024 -0.006985 -0.004690 -0.000311 -0.005870 0.006813 -0.002274 -0.004981 0.008804 -0.002890 -0.003995 -0.012950 0.020072 -0.004899 -0.019442 -0.104163 -0.060458 0.015542 -0.002799 -0.037511 -0.100245 -0.394858 -0.145753 0.024437 -0.113924 -0.013751 -0.120011 -0.049487 0.051141 0.074902 0.174890 -0.010498 -0.085770 -0.002739 -0.050286 0.030543 0.013203 0.025619 0.013728 -0.025848 -0.008693 -0.014656 -0.000484 0.001620 -0.033168 0.032605 -0.043193 -0.028281 0.004717 0.033573 0.033530 0.009268 0.015711 0.048210 0.219593 0.066492 0.077604 0.010380 0.120493 0.012605 -0.001820 -0.082041 -0.121171 -0.010696 -0.035521 -0.042004 0.017308 0.061230 0.018224 -0.017368 -0.018012 -0.004846 0.006712 -0.000424 -0.002156 -0.000913 -0.001033 -0.003926 -0.000022 0.010559 0.004772 -0.013116 0.017935 0.014486 0.023213 -0.028183 0.016327 -0.012892 -0.003563 -0.017760 -0.015830 0.020893 0.089218 -0.008357 0.162038 0.094263 0.109412 -0.095380 -0.066083 0.007455 -0.036158 -0.004033 -0.007381 -0.001824 0.012860 0.040332 0.014452 0.015190 0.031497 0.009572 -0.004153 -0.004568 0.002930 -0.011261 -0.039277 -0.011787 -0.007473 -0.024279 -0.012204 0.058060 -0.017000 -0.062558 -0.048377 -0.035710 -0.027263 -0.043208 -0.020919 -0.043067 0.021734 0.095348 0.057058 0.011062 0.090076 0.064839 0.015579 0.009662 0.048591 -0.039284 0.015141 -0.045687 0.056513 0.244792 0.092270 -0.042667 -0.222909 -0.091947 -0.005215 0.033924 0.010408 -0.079368 -0.084706 -0.000003 -0.018494 0.003023 -0.100470 -0.071773 -0.038056 -0.253436 -0.039111 -0.157890 0.103750 -0.004321 -0.012055 -0.004455 0.006777 0.003906 0.006832 0.001886 -0.002240 0.002830 -0.019114 0.003335 0.015441 -0.023138 0.003465 0.013054 0.045246 -0.068321 0.014903 -0.015583 -0.032404 0.178257 0.127632 0.088094 -0.196374 -0.040274 -0.252858 -0.102376 0.098830 0.244044 0.207960 0.139118 0.107429 -0.300779 -0.031839 -0.058390 -0.188221 -0.067226 -0.111977 0.143851 -0.018360 -0.013785 -0.021409 0.007306 0.014811 -0.000301 0.017909 0.028049 0.019989 -0.004437 0.036712 -0.014995 -0.066414 -0.032413 -0.003542 0.065717 -0.135046 -0.084129 -0.003484 -0.008135 -0.000222 0.065437 0.129357 -0.066626 -0.010600 0.051424 -0.036803 0.066308 -0.056997 -0.068418 0.030976 -0.086866 -0.038162 -0.037539 0.064015 0.018937 0.015520 -0.050713 0.037334 0.014755 0.005976 0.015819 0.009022 0.039423 -0.046787 0.002143 0.025822 -0.038211 -0.027941 -0.048644 0.057493 -0.035877 0.027706 0.008134 0.025649 0.039380 -0.040275 -0.018399 -0.064590 0.104345 -0.109929 0.051512 0.062264 -0.013219 -0.078361 0.001158 -0.002169 0.010961 0.009474 0.012056 0.008439 0.006754 0.014795 0.002341 0.002140 -0.006725 -0.013040 -0.001940 -0.006482 -0.006531 -0.016805 -0.000083 0.001746 -0.002763 0.055160 0.033746 -0.035842 0.007448 0.010216 0.042691 0.007903 -0.001797 -0.001567 -0.014599 -0.043136 -0.031138 -0.011839 -0.044696 -0.037383 -0.024174 0.010263 0.138951 -0.010105 0.124774 0.028053 0.023495 0.089298 0.014090 0.010138 -0.023104 -0.025186 0.013224 0.074539 0.030269 -0.024446 -0.041854 0.089604 -0.112794 -0.042439 0.082851 -0.092384 -0.032180 0.284809 -0.000181 0.271365 -0.259243 0.069474 0.118166 0.036278 -0.033397 -0.012653 -0.050367 -0.033619 -0.000322 -0.038869 0.039652 -0.006865 -0.032110 0.046594 -0.004484 -0.026594 -0.096477 0.145825 -0.029895 0.014054 -0.032201 0.109502 -0.106881 0.010252 -0.065354 -0.016219 -0.099737 -0.031127 0.043981 0.423000 0.044435 0.071801 -0.195753 -0.188992 -0.073508 -0.014339 0.312179 -0.142081 -0.082071 0.108382 0.019083 0.026036 0.025125 -0.009562 -0.010546 -0.020382 -0.050667 0.036232 -0.027569 0.022258 -0.019173 -0.002544 0.007577 -0.001999 0.064337 -0.074943 0.117272 -0.046104 0.011178 -0.017785 0.038456 -0.019596 0.069837 -0.014916 0.053461 -0.039660 0.138046 0.047381 0.023663 -0.084269 -0.020353 0.007433 0.008382 0.034489 -0.011293 -0.021989 -0.004079 -0.000490 0.007475 -0.001457 -0.001778 0.000980 -0.006889 0.011670 -0.001889 -0.002511 0.003848 0.015780 0.004607 0.011913 -0.014337 0.011414 -0.009971 -0.001865 -0.005538 -0.009395 0.006750 -0.147486 -0.053562 -0.005064 0.091317 0.015741 -0.018496 0.112487 0.000739 -0.080948 0.031206 0.001968 -0.038150 -0.038853 0.018490 -0.004188 -0.075740 0.019958 0.008801 0.018809 -0.000027 -0.023090 0.020566 -0.034615 0.054674 0.010670 -0.006803 0.024651 0.064942 -0.019965 -0.052956 0.019934 -0.043993 0.029938 0.029307 0.032683 0.038839 0.022360 0.031361 0.036818 0.018488 0.028784 0.027680 -0.093313 0.023839 -0.048783 0.015817 -0.164338 -0.058980 -0.022612 0.019993 0.105046 -0.095691 -0.043954 0.071445 0.034436 0.022701 -0.004777 -0.074952 -0.072396 0.002623 -0.012990 -0.116191 0.247033 -0.150840 -0.019438 -0.043425 0.037357 0.138907 -0.137526 0.009027 0.008700 0.000369 0.000440 0.001151 -0.004541 -0.008438 -0.007754 -0.008803 -0.004323 -0.002716 0.006097 -0.005726 -0.003517 0.005256 0.024477 -0.034671 0.006256 -0.334545 -0.114511 0.012750 0.142405 0.050490 0.049453 -0.077916 -0.029218 -0.013186 0.360089 0.102891 -0.029732 -0.135716 0.072302 0.147239 -0.194982 -0.249968 0.400209 -0.008384 -0.044004 -0.046234 0.012490 0.000976 0.016452 0.003057 -0.013463 -0.004045 0.000621 -0.011145 -0.028172 0.005224 -0.012083 -0.001962 -0.001262 0.006287 0.056565 0.018238 0.117499 -0.049274 -0.079307 -0.335837 -0.145020 -0.043836 -0.038397 0.080155 -0.017157 0.030553 -0.019397 0.032715 -0.034871 -0.026514 0.006361 -0.044072 -0.001176 -0.017338 0.019793 0.002942 0.003568 -0.017437 0.010449 0.007303 0.004277 0.007233 0.005515 0.015385 -0.014256 -0.003066 0.004668 -0.018940 -0.004408 -0.013337 0.015010 -0.010140 0.007558 0.002840 0.006283 0.016989 -0.012782 -0.039446 0.021142 0.026458 0.039263 -0.022178 0.030158 -0.032137 -0.076884 -0.006016 -0.011296 -0.021737 0.001283 0.020405 0.055437 0.023445 0.009992 -0.013505 -0.005219 -0.017472 -0.062427 -0.017786 -0.005517 -0.003338 -0.015004 0.010733 0.062321 0.016628 0.001799 -0.000824 -0.017283 -0.018076 -0.009377 -0.013719 -0.012243 -0.007525 -0.031091 0.001166 0.031938 0.002728 0.022248 0.057236 0.042342 -0.112499 -0.053549 0.053253 0.019519 -0.069296 -0.043638 0.019653 0.051324 -0.001513 0.030285 0.071581 0.011359 0.077258 0.364490 0.139653 0.047282 0.012706 0.011497 -0.114889 0.043426 -0.086699 -0.022015 -0.013244 0.165901 0.005242 0.130426 -0.115611 0.025391 0.041253 0.014050 -0.008843 -0.001909 -0.015210 -0.009138 0.002640 -0.011142 0.011435 -0.001883 -0.010615 0.016139 -0.003867 -0.008262 -0.028726 0.041845 -0.009321 -0.079476 0.103151 0.062513 0.192541 0.006840 0.010402 -0.048802 -0.329596 -0.129346 -0.205282 -0.325114 -0.016816 0.077711 0.246707 -0.135269 0.099524 0.152974 -0.123635 -0.000004 0.040419 -0.176241 -0.025796 -0.012069 -0.027510 0.011390 0.027154 0.016137 0.060730 -0.108475 0.012519 0.015765 -0.016590 0.006119 -0.028475 0.018941 0.029274 0.040903 0.064534 0.029215 0.085104 0.377284 0.146015 -0.031331 -0.072988 0.073645 -0.007574 0.047319 0.028106 0.018818 -0.038388 -0.048020 0.041899 -0.088792 -0.006040 -0.037051 0.036547 0.010437 0.008163 -0.026947 0.015276 0.009742 0.003901 0.009971 0.011628 0.024967 -0.024903 0.018885 -0.000069 -0.041164 -0.007130 -0.044365 0.040077 -0.042202 0.038460 0.005784 0.010393 0.034909 -0.025342 -0.054093 -0.029274 0.062279 0.071915 -0.018220 -0.033939 0.025505 0.055975 0.003419 0.014677 0.031864 0.003435 -0.021458 -0.061915 -0.027394 -0.012265 0.017164 0.006585 0.018024 0.065579 0.024159 0.004412 -0.003050 0.010798 -0.015198 -0.065383 -0.022109 -0.013402 0.058555 -0.020863 -0.057178 0.053464 -0.023161 0.019821 0.007089 0.019457 -0.017038 -0.076081 -0.044161 -0.020898 -0.086215 -0.064414 -0.004509 -0.137190 0.032416 0.038453 0.102075 0.038142 -0.000551 -0.005833 0.012511 -0.036514 -0.083245 -0.014464 -0.078068 -0.395134 -0.141043 -0.022833 -0.017233 -0.061561 -0.035019 0.038520 0.031412 0.018171 0.002346 0.174207 -0.111401 0.062671 -0.218734 0.038087 0.066106 0.022487 -0.016697 -0.006336 -0.026273 -0.015846 0.004528 -0.017696 0.012575 0.012753 -0.023067 0.018910 0.011236 -0.019616 -0.082998 0.115697 -0.020023 -0.170114 -0.003426 0.096605 0.117025 -0.036464 -0.128854 0.081400 0.358088 0.125445 -0.031278 -0.187786 0.032306 0.053601 0.094447 0.018988 0.016339 -0.016939 -0.226536 0.061690 0.012228 -0.080072 -0.026894 -0.011439 -0.034827 0.009530 0.029722 0.021681 0.058101 -0.115087 0.037345 0.003584 -0.001227 -0.003321 -0.006921 0.028174 -0.018817 0.018214 -0.007138 0.103926 -0.060790 -0.321597 -0.126186 0.022291 -0.011526 -0.085988 0.017322 -0.007133 0.059176 -0.018519 0.007663 -0.007959 0.051846 0.000790 -0.006602 -0.014585 0.008770 0.024940 0.007387 0.014673 -0.008249 -0.012500 -0.013782 -0.011162 0.003295 -0.011408 0.001453 0.015095 -0.017213 -0.022120 0.003482 -0.022150 0.016701 -0.026686 0.028744 0.000810 0.001179 0.006683 -0.000093 0.025533 -0.019872 0.038495 0.012027 -0.009473 -0.064354 -0.002456 0.043343 -0.043374 -0.001879 -0.050708 -0.036945 0.007473 0.064612 0.023354 -0.022508 -0.009261 -0.005678 -0.012214 -0.051785 -0.023669 0.006446 -0.011065 0.026041 0.022479 0.058629 0.028900 -0.025317 0.045744 0.004417 -0.058059 0.061584 -0.034463 0.011113 0.001124 0.029357 -0.011790 -0.073590 -0.029088 -0.039619 -0.108376 -0.080794 0.134235 -0.091492 -0.039829 -0.017282 0.146543 0.096055 -0.020622 -0.033190 0.030350 -0.007314 0.062563 0.033978 0.059074 0.331648 0.109347 -0.056796 0.037993 0.001949 0.121359 -0.048285 0.176392 0.004363 0.001102 -0.071686 -0.104302 -0.095287 -0.058545 -0.025152 -0.029731 -0.011756 -0.005134 -0.011333 0.002045 0.000297 -0.004298 0.005348 -0.011146 0.020439 -0.005087 -0.009695 0.017434 -0.005930 -0.035450 0.043423 -0.004917 -0.013442 -0.054920 0.035338 -0.022495 -0.052155 -0.173747 -0.088068 -0.303473 -0.110705 0.165854 0.024757 -0.082828 -0.039576 -0.072165 0.265327 -0.077557 -0.242212 -0.080209 0.148016 0.022757 0.346824 0.032933 -0.022175 0.018114 0.004516 -0.026290 0.002743 -0.033356 -0.000101 -0.003760 0.007383 -0.004745 -0.012375 0.049583 0.019165 0.008576 -0.045813 0.039216 0.077949 0.020950 0.032556 0.018855 0.072172 0.009006 -0.061072 0.020024 0.072469 -0.023804 -0.002570 -0.066701 0.055574 -0.109083 -0.066792 -0.079357 -0.078441 -0.012466 -0.092759 -0.040673 -0.121583 0.020031 0.103071 0.113306 0.079478 0.014343 0.043378 -0.015994 0.001515 0.036113 0.040568 -0.013142 0.018711 -0.013573 0.025853 -0.031948 0.000764 -0.001401 -0.002265 -0.012883 0.016676 0.067994 0.012069 0.011113 -0.047759 0.023126 -0.001477 0.020024 -0.073470 0.017770 0.013414 -0.026575 -0.004204 0.002990 0.003095 -0.030452 -0.003711 -0.004373 0.001007 0.004403 -0.005646 0.012719 -0.005907 0.039364 0.007536 -0.014187 0.002995 -0.026146 -0.003191 0.017466 -0.011729 -0.001579 -0.026079 -0.101182 -0.084223 -0.124551 0.006171 0.117206 0.038062 0.005247 0.128043 0.091661 0.060925 0.037645 -0.129421 -0.077228 -0.132449 0.039508 -0.029826 -0.066919 0.033272 -0.017008 0.062103 0.032876 -0.017757 -0.003806 -0.019076 -0.021251 -0.058997 0.006710 0.028997 0.150966 -0.158207 0.057665 -0.016843 0.240782 0.004923 0.037640 0.030700 0.148820 0.195016 0.092226 0.039358 0.081493 0.005219 0.040321 0.079863 0.004600 0.022450 -0.029142 0.000021 0.019001 -0.019747 0.003002 0.025508 -0.024076 0.002024 0.272566 0.248978 0.015441 0.021523 -0.049065 0.010703 -0.022817 -0.005859 0.005674 0.220623 -0.053230 -0.097870 -0.094323 0.035027 0.276254 0.023191 0.076615 -0.106093 -0.216710 -0.190379 0.348198 -0.043510 0.035895 -0.030630 -0.005302 0.035304 0.005706 0.068596 -0.087331 0.022129 -0.013211 0.013960 -0.002945 -0.033692 0.021054 0.004312 0.038826 0.020909 -0.012188 -0.026996 -0.109776 -0.010807 -0.050615 -0.019270 0.078253 0.023533 -0.037027 -0.009106 -0.000483 0.041932 0.047073 -0.084056 -0.023064 -0.029292 -0.015203 -0.024037 -0.072035 -0.032480 -0.067843 0.007391 0.059317 0.067789 0.045767 0.001912 0.027196 -0.004032 0.010670 0.025639 0.040355 -0.011437 0.016641 -0.012787 0.020033 -0.023635 -0.000767 -0.004426 -0.009935 -0.003182 0.041010 -0.073734 -0.051764 -0.039801 0.067829 0.013934 0.074481 0.041281 0.013616 0.012971 -0.025917 -0.027473 -0.007452 0.021365 -0.001913 -0.027615 0.012317 0.006905 0.001426 -0.022611 -0.007745 0.007654 -0.002146 0.013943 0.002195 0.019284 0.009826 0.023175 -0.001295 -0.003194 -0.040054 0.028467 -0.020318 0.134207 0.114581 0.187165 0.001485 -0.157806 -0.031440 -0.029187 -0.204298 -0.145615 0.044803 -0.103829 0.114664 0.026871 0.197221 0.032540 -0.000172 -0.037151 0.001550 -0.044723 -0.051632 0.015145 0.050817 0.110753 0.056819 0.019644 -0.057270 -0.042073 0.096379 -0.052610 0.054366 0.106487 0.051545 -0.049589 0.134926 -0.043688 0.217831 0.081956 0.103191 0.049778 0.027285 0.051318 0.007564 0.024230 0.044231 0.002816 0.010174 -0.018622 0.005070 0.003134 -0.007269 0.005896 0.026527 -0.028236 0.005355 0.101200 -0.236582 -0.121024 -0.238475 0.052611 0.108334 -0.037274 -0.075851 -0.036891 -0.143887 0.144732 0.148057 0.066680 0.019826 -0.124816 -0.039117 0.057397 0.277743 -0.067913 -0.001296 -0.415517 0.018776 -0.022496 0.002465 0.005190 -0.007269 0.009820 -0.006524 -0.035522 0.007596 0.010676 0.003548 -0.022334 0.025950 0.022542 0.021256 -0.005736 0.047751 0.040106 0.001353 -0.002784 0.053303 0.025959 0.014549 0.029942 -0.012426 -0.002271 -0.065891 -0.039030 0.009581 -0.002514 0.074556 0.010613 0.015307 0.022263 0.018893 0.057171 0.029212 0.059180 -0.002455 -0.052001 -0.060029 -0.039156 -0.003494 -0.020596 0.002202 0.028352 -0.024896 -0.027640 0.018978 -0.041675 0.018325 -0.044097 0.050072 -0.000897 0.000762 0.009962 -0.001064 -0.002776 0.023169 0.004775 -0.082359 -0.005517 0.033389 0.059338 0.022544 -0.084836 0.040384 0.014850 -0.054296 -0.007083 0.005268 0.003973 -0.064675 0.010298 0.002741 0.009812 -0.002775 -0.015470 0.023640 -0.015954 0.056918 -0.001368 -0.008133 0.006760 -0.018991 0.008245 0.016616 -0.030061 0.021327 -0.027963 -0.081416 -0.070979 -0.092038 0.001973 0.072591 0.022394 -0.011431 0.066639 0.046823 0.075828 -0.004732 -0.092833 -0.103867 -0.063260 0.097097 -0.016531 -0.071624 0.052898 -0.066426 0.019324 0.046226 0.019196 0.027754 0.000518 0.074321 -0.127483 -0.001506 -0.052439 0.109625 -0.280210 0.031275 0.012955 -0.083642 -0.095650 -0.099814 -0.022502 -0.067028 -0.083581 -0.041912 -0.024954 -0.045376 -0.009704 -0.025142 -0.040997 -0.006275 -0.019897 0.035454 -0.005119 -0.021968 0.032509 -0.009041 -0.048486 0.057360 -0.003902 -0.045194 0.064368 0.028685 -0.355987 -0.016950 0.202044 -0.037960 -0.026682 -0.000914 0.022594 0.045551 0.040359 -0.015124 0.071089 0.113088 0.082171 0.353003 0.255696 -0.427529 -0.246088 -0.124463 -0.006141 -0.013932 0.016872 0.013156 -0.000649 -0.008113 0.048460 0.031830 -0.067584 -0.084990 -0.031140 0.095790 0.024641 -0.000018 -0.029231 -0.013063 -0.013464 0.010854 0.032092 0.140318 0.064190 0.005347 -0.001871 0.009509 0.006718 -0.001150 -0.005422 -0.009492 0.001065 -0.001842 0.004048 -0.005292 0.001902 -0.002392 0.001169 0.000322 0.000309 -0.000875 0.000388 0.000262 0.000029 0.000338 0.000667 0.000875 -0.000751 0.007514 -0.002906 -0.003124 0.003299 -0.008384 0.003318 -0.008312 0.009116 -0.000100 -0.000247 0.002402 -0.001334 0.000174 0.001501 0.006999 -0.003019 0.002742 -0.005957 0.013187 0.029872 -0.005718 0.005387 -0.007516 -0.013628 0.005883 0.035790 0.013166 -0.018712 -0.032115 -0.012444 0.002062 0.000321 -0.002355 0.010553 0.026902 0.021031 -0.005724 -0.026523 -0.008279 -0.001256 0.002996 -0.005583 0.001140 0.001828 0.011780 0.009969 0.003838 -0.060319 -0.032351 -0.017484 -0.070960 0.059924 0.070723 0.050018 -0.342680 -0.115786 0.311949 0.476861 0.187512 -0.527897 -0.038932 -0.172552 -0.050369 0.030267 0.185239 0.075906 0.002386 0.001507 -0.001384 -0.000861 -0.011266 -0.009590 0.004573 0.017028 -0.037701 0.001998 0.000997 -0.018151 -0.014610 -0.019497 0.000404 0.001332 0.002272 0.000785 -0.000274 -0.000025 -0.000800 -0.000537 0.000015 -0.000566 -0.002842 0.005944 -0.001397 -0.003463 0.005999 -0.001943 -0.009692 0.012098 -0.000879 -0.016615 0.018208 0.016475 -0.063250 -0.003772 0.017005 -0.051129 -0.178460 -0.063994 0.033625 0.033222 0.021262 -0.044927 -0.050359 0.103489 0.013049 0.033738 -0.041378 -0.046276 -0.037456 0.052871 -0.000314 -0.011594 0.005882 0.008377 0.000500 0.000447 0.028928 -0.008775 -0.026721 -0.042090 -0.009125 0.035979 0.018764 0.010299 -0.006095 -0.007115 0.010306 0.021183 -0.079995 -0.374101 -0.155364 0.010014 0.007263 -0.013572 -0.000045 0.007703 0.006651 0.006315 -0.011548 -0.001516 -0.003376 0.015740 -0.001755 0.004426 -0.001016 0.004665 0.002166 0.006341 -0.001113 -0.004680 -0.004585 -0.003916 -0.001407 -0.004768 0.002302 -0.016417 0.004750 0.005806 -0.006139 0.016660 -0.006399 0.016295 -0.017693 0.000134 0.001269 -0.005445 0.003438 0.016520 0.003197 0.004715 -0.020206 -0.008101 -0.008167 -0.007109 -0.014497 -0.020374 0.004232 0.009302 -0.002845 -0.017021 -0.078926 -0.028056 0.014232 0.085118 0.030468 -0.004403 -0.007494 -0.002740 -0.013063 -0.072978 -0.017556 0.018626 0.068863 0.025245 0.001053 0.004100 0.000006 -0.017024 0.013565 -0.007039 -0.012246 -0.013267 -0.045193 -0.014757 0.002685 -0.029245 0.021509 0.038199 0.026789 -0.125408 -0.068307 0.133740 0.194332 0.098870 -0.218374 0.079747 0.364032 0.148478 -0.108803 -0.453119 -0.175625 0.000347 0.049167 0.013135 0.014477 -0.013105 0.007972 -0.020094 0.001589 0.008497 -0.041120 -0.020721 0.014785 0.004852 0.029098 -0.017255 -0.008844 -0.012385 -0.005213 -0.000560 -0.002860 0.002022 0.000087 -0.002981 0.001647 0.005481 -0.011549 0.003050 0.006740 -0.012177 0.003804 0.019485 -0.024641 0.001849 0.050207 0.016129 0.001606 -0.035486 -0.025918 -0.052581 0.091732 0.415518 0.159179 0.023039 -0.029970 -0.029268 -0.017484 0.021270 0.080138 0.018185 0.050951 0.031065 -0.063931 -0.042153 0.035507 0.016187 -0.014573 0.013127 -0.003002 -0.011384 -0.007288 -0.045742 0.082844 -0.011906 0.021076 -0.020346 0.013421 -0.004447 -0.030446 -0.031687 -0.036170 -0.043460 -0.017441 -0.063966 -0.199910 -0.057618 -0.007894 -0.025435 0.024768 0.032261 -0.054166 -0.053589 -0.068830 0.067534 0.037903 0.035074 -0.078595 -0.022890 -0.053271 0.002247 -0.030970 -0.020117 -0.053406 0.001090 0.042959 0.046376 0.032395 0.011618 0.021645 -0.010990 0.120850 -0.041221 -0.036887 0.050583 -0.122043 0.042918 -0.120663 0.134442 -0.003470 -0.010349 0.029780 -0.017150 -0.049725 0.023707 -0.003798 0.056323 0.016312 0.033104 0.028036 0.073376 0.036772 -0.004662 -0.033859 -0.012060 -0.000378 -0.020426 0.002268 0.005530 0.042886 0.016653 0.004986 -0.024501 -0.020501 -0.002270 -0.013577 -0.008436 -0.006691 0.044487 0.015316 -0.022705 -0.001044 0.010066 0.057292 -0.030819 0.036961 -0.046471 -0.041157 -0.070647 -0.002178 0.061276 0.009911 0.015970 0.084138 0.060032 -0.067799 0.081618 -0.072157 0.006991 -0.119515 -0.017058 0.021021 0.062188 0.015589 -0.060741 -0.247540 -0.081420 0.053846 0.149655 0.050313 -0.043645 0.042948 -0.032940 0.192211 0.059132 -0.183940 0.237061 0.108602 -0.162781 -0.070084 -0.260149 0.153071 0.060226 0.081392 0.039035 0.015046 0.032324 -0.000264 0.016717 0.034623 0.001570 -0.050837 0.092441 -0.016425 -0.062918 0.095561 -0.024948 -0.132218 0.162524 -0.008819 -0.235439 0.009365 0.030747 0.022855 0.087536 0.283038 0.032813 0.106199 0.047903 0.019939 0.154933 0.092287 -0.025107 -0.088432 -0.122297 -0.068381 -0.160532 -0.050907 0.164366 0.094836 0.012246 -0.002907 0.005888 -0.000261 -0.001573 -0.000457 -0.002137 -0.005919 0.010201 0.001991 0.007108 -0.001062 -0.000225 -0.005016 -0.005359 -0.001351 0.006730 -0.016002 -0.000445 0.057915 0.239617 0.097296 0.001813 -0.011814 0.007169 -0.013369 0.020356 -0.000089 0.009951 -0.016942 -0.014030 -0.002030 -0.003707 0.010837 0.008529 0.004723 0.008536 0.006827 0.011074 0.002659 -0.010227 -0.012717 -0.006788 -0.000883 -0.000259 -0.000977 -0.021704 0.009255 0.002775 -0.011498 0.020489 -0.004648 0.020056 -0.024191 0.001974 0.003105 -0.000186 -0.000767 -0.005288 0.000841 -0.000489 0.009564 -0.008112 0.002259 0.010281 0.035511 0.014225 -0.001787 -0.011007 -0.004635 -0.007102 -0.019150 -0.010254 0.015048 0.068111 0.025949 -0.022139 -0.092085 -0.031956 0.018896 0.083606 0.030380 -0.004084 -0.035726 -0.012840 -0.002642 -0.000468 -0.003386 0.009375 -0.008139 0.006070 0.015703 0.014446 0.021658 0.001676 -0.012255 0.000225 0.000789 -0.013987 -0.009763 0.003380 0.014270 -0.011919 -0.011838 -0.016854 0.016650 -0.109087 -0.494106 -0.185439 -0.096523 -0.418848 -0.151516 0.114630 0.534983 0.198238 -0.008394 -0.008412 -0.017073 -0.043248 0.022181 -0.016188 -0.010151 -0.007137 0.065398 -0.017223 0.040041 -0.061882 -0.008346 -0.009218 -0.006233 -0.006874 -0.010065 -0.005371 -0.008578 -0.009665 -0.004531 0.013898 -0.019150 -0.000373 0.017589 -0.019413 0.002449 0.015809 -0.017250 -0.001052 0.000130 0.027929 0.007627 -0.004411 -0.016786 -0.016406 0.035430 0.166770 0.059235 0.027985 0.011555 0.015082 0.001279 -0.035057 0.000354 0.005676 0.008545 -0.066834 -0.013064 -0.019139 0.026592 -0.021148 0.041949 -0.004886 -0.009413 -0.001270 -0.009061 0.006453 0.000475 0.004624 0.003275 0.002683 0.005039 -0.002745 0.001865 -0.002004 0.010955 -0.008951 0.005126 -0.362604 0.120461 -0.155925 0.007423 -0.001996 -0.007493 -0.009471 0.016298 -0.009524 0.001332 -0.012640 -0.005453 -0.003560 -0.002855 0.006797 0.006213 0.002616 0.004546 0.003536 0.006153 0.001592 -0.005612 -0.006898 -0.003691 -0.000658 0.000129 -0.000387 -0.016297 0.007671 0.003430 -0.010121 0.017054 -0.003822 0.016675 -0.020227 0.001608 0.002056 -0.000427 -0.000723 -0.000027 -0.000051 -0.009360 0.019198 0.003294 0.021391 -0.009238 0.008658 -0.004742 0.002818 0.003109 -0.017861 0.179077 -0.149503 0.293709 -0.074707 0.020340 -0.013532 0.180251 0.058130 -0.259466 0.050287 -0.034386 0.053811 -0.359638 0.094185 -0.027102 -0.001712 -0.019054 -0.005549 0.009182 -0.025098 -0.001562 0.110199 0.101776 0.154356 0.012613 -0.090097 0.001377 -0.001578 -0.111763 -0.078046 0.020106 0.003317 0.034930 0.008372 0.013294 0.003761 0.129874 -0.014224 0.008135 -0.050380 0.054698 -0.092410 0.180354 0.050482 -0.275004 -0.007443 0.002282 -0.002861 -0.028080 0.015987 -0.017031 -0.002086 -0.004440 0.042721 -0.009059 0.020355 -0.027287 -0.004646 -0.004640 -0.003260 -0.003833 -0.005503 -0.003089 -0.005061 -0.005309 -0.002817 0.011301 -0.015908 -0.000110 0.013940 -0.015401 0.002265 0.013106 -0.013990 -0.000769 -0.022744 -0.006953 -0.006823 0.069496 0.021342 0.040229 0.306755 -0.162110 0.238766 -0.006066 -0.000868 -0.005894 0.003145 -0.025594 0.016508 0.015042 0.007185 -0.096382 -0.001921 -0.015162 0.088035 -0.059284 0.131612 -0.008356 -0.031094 -0.015427 -0.032349 0.005001 0.016740 0.005497 0.019954 -0.002649 0.022608 0.000378 0.008194 -0.002920 0.011661 -0.005099 0.027054 0.012060 -0.134159 -0.022690 0.026798 -0.010826 -0.011127 -0.022295 0.032857 -0.050857 -0.011621 -0.022562 -0.012565 0.005710 -0.020970 0.017723 0.010852 0.010573 0.015244 0.012968 0.018814 0.006550 -0.017700 -0.022758 -0.011230 -0.000464 0.001434 -0.003054 -0.010405 0.005763 -0.004137 -0.005811 0.006563 0.000646 0.006721 -0.010183 0.002281 0.002850 0.006386 -0.004993 -0.020535 0.024823 -0.008442 0.027237 0.002720 0.062558 0.007940 0.053001 0.004681 -0.002728 -0.017808 -0.012311 -0.014988 0.020033 -0.025998 0.001478 -0.006496 -0.001268 -0.016311 0.005490 0.029461 -0.006295 -0.018339 -0.006160 0.043875 0.011490 0.011715 -0.020697 -0.057580 -0.016748 0.040603 -0.092766 -0.002313 0.336147 0.312356 0.471252 0.042717 -0.260704 0.014186 0.002493 -0.321827 -0.223861 0.037473 0.023544 0.077459 0.033644 -0.028947 -0.005037 0.008790 0.101798 0.046645 0.007956 0.029834 0.018917 -0.035836 -0.065887 0.002259 -0.020934 -0.032607 -0.028126 -0.062673 0.084289 -0.160258 0.036397 0.007697 0.080078 -0.043149 0.009355 -0.055837 -0.011712 -0.009742 -0.008619 -0.012127 -0.017747 -0.011457 -0.017045 -0.016713 -0.009567 0.011599 -0.011055 -0.003984 0.014880 -0.010805 -0.001406 -0.001783 0.005371 -0.003285 -0.061000 0.148505 0.040623 0.055714 0.035985 0.144300 -0.030909 -0.007495 -0.033378 0.087842 0.035516 0.001444 -0.013999 -0.042055 0.091490 0.029954 0.047371 -0.199763 -0.103084 -0.105509 0.198569 -0.029063 0.076151 -0.003773 -0.015720 -0.016542 -0.014309 0.034266 -0.056955 -0.004621 -0.023181 0.011137 0.011664 0.041808 0.045437 0.024520 -0.032523 0.099109 0.037703 0.061607 0.296370 0.108016 0.030694 0.075397 -0.091339 0.044806 -0.045307 -0.004218 -0.031821 0.027937 0.040687 0.007886 0.045094 -0.030736 -0.016829 -0.016916 -0.017700 -0.017631 -0.021434 -0.010349 0.021493 0.029859 0.012371 -0.000357 -0.008449 0.007694 0.068927 -0.039763 -0.014740 0.051476 -0.076540 0.013217 -0.072104 0.091117 -0.009491 -0.011167 -0.003054 0.007539 0.000603 0.019298 0.019563 -0.025025 0.019936 -0.007295 -0.094642 -0.206289 -0.052665 -0.014630 0.071571 0.066425 -0.004723 -0.038028 -0.000700 0.057214 0.003006 0.008868 0.000064 -0.010537 -0.018562 -0.013580 0.050579 -0.024923 -0.016000 -0.057299 -0.017797 0.006373 -0.042118 -0.002982 -0.031891 -0.026772 -0.045261 0.182544 0.171962 0.263267 0.029146 -0.136906 0.018251 -0.003776 -0.179932 -0.124610 0.050931 -0.059845 0.117578 0.062325 0.050932 -0.076314 -0.080138 -0.153853 -0.094062 0.036687 -0.101911 -0.028783 0.008379 0.099223 0.006575 0.037348 0.006091 0.081592 0.101321 -0.097033 0.108539 -0.084656 -0.034955 -0.220552 0.075957 -0.070437 0.184439 0.006087 0.001853 0.007988 0.021354 0.025964 0.021630 0.027049 0.023906 0.017835 -0.057667 0.075589 0.005128 -0.071143 0.071586 -0.007629 -0.047042 0.045074 0.006654 0.054178 0.053756 0.019645 0.205452 0.064964 -0.028204 0.024758 0.146479 0.078873 -0.027162 -0.140044 -0.176222 0.008310 0.263503 0.062724 -0.000995 -0.000389 0.234849 -0.037538 0.002170 -0.015516 0.021732 -0.027693 -0.008824 -0.004376 0.009141 0.018767 0.022728 -0.049863 -0.007573 -0.014500 0.000568 -0.004420 0.020171 0.032435 0.021492 -0.037628 0.053572 0.012309 -0.060256 -0.102116 0.161103 0.067320 -0.004810 -0.064738 -0.052357 -0.001605 -0.062088 -0.000489 0.020179 -0.021297 -0.017573 -0.045604 0.033848 0.020194 0.009474 0.005124 0.014882 0.018483 0.012160 -0.017883 -0.026212 -0.008925 -0.000807 0.011650 -0.007037 -0.004669 0.013130 0.003141 -0.012437 0.011371 -0.000206 0.010725 -0.016984 0.003414 0.000443 0.007582 -0.007184 -0.000197 -0.031547 -0.041655 0.021555 0.015682 0.052599 0.017331 0.022584 0.131949 -0.065452 -0.040632 0.087475 -0.025052 0.007737 0.021433 0.149272 -0.049711 0.034932 0.052592 0.014447 -0.069241 -0.088687 0.067120 -0.134868 -0.023061 0.001542 0.041505 0.013734 0.003491 0.020755 -0.038088 0.040601 -0.022967 -0.097636 -0.088494 -0.093883 0.009193 0.082557 0.038157 -0.040335 0.040024 0.027718 -0.013519 -0.064953 0.006884 0.003993 0.028940 -0.012393 -0.219199 0.092615 -0.072091 0.143422 -0.096669 0.211755 0.086348 0.000399 -0.064499 -0.032375 -0.067228 -0.049438 -0.092737 0.065061 -0.204276 0.112080 0.063858 0.045881 0.052205 0.021130 0.030088 0.001344 0.007251 -0.003959 -0.018524 -0.022106 -0.021814 -0.026633 -0.020911 -0.017973 0.017502 -0.018035 -0.005033 0.019930 -0.013100 -0.000911 -0.001625 0.008557 -0.003737 -0.103861 -0.184467 -0.069170 0.107624 0.073081 0.175014 -0.145215 -0.040956 0.066461 0.576109 -0.006946 -0.102402 -0.046189 0.082532 0.078800 -0.077627 -0.092670 0.109306 -0.084031 -0.076089 -0.110676 -0.105645 -0.033808 0.111821 0.115628 0.038157 -0.111640 -0.045701 -0.019226 0.040232 0.006719 0.004928 -0.006530 -0.001813 -0.002683 0.006012 0.003597 0.004295 0.002641 -0.006696 -0.021202 0.031114 -0.001591 0.000861 -0.001786 0.001992 0.001738 0.001695 0.000044 -0.003846 0.004787 0.003670 0.008821 -0.004593 -0.002044 -0.001208 0.000485 -0.001309 -0.002251 -0.001599 0.001122 0.002921 0.000388 -0.000048 -0.001997 0.000498 -0.000380 -0.001970 -0.000507 0.001910 -0.001398 -0.000151 -0.001200 0.002272 -0.000611 -0.000033 -0.001322 0.001294 0.000136 0.000326 0.001091 0.000514 -0.000643 -0.005324 0.001111 0.007542 0.003204 -0.004469 -0.003195 0.004058 -0.006387 0.000859 0.004488 0.019853 -0.007592 0.007686 0.009440 0.003534 -0.014911 -0.014500 0.007770 -0.013789 -0.000585 -0.000845 0.007924 -0.005352 -0.001563 -0.007488 -0.015737 -0.004837 0.016777 0.258902 0.203985 -0.141658 -0.234126 -0.330188 -0.535141 0.427022 0.278901 0.208044 0.132168 0.049091 -0.159167 0.000149 0.003936 0.001509 -0.053523 0.013343 0.006401 0.017323 -0.020064 0.047317 0.008238 0.003994 -0.018235 0.003268 -0.009584 -0.003477 0.004408 -0.001209 0.008145 -0.013077 -0.008640 -0.001874 -0.003036 -0.000372 0.000557 -0.001922 -0.002183 -0.000341 0.004283 0.004337 0.004418 0.003216 0.001089 0.002224 -0.002647 0.002591 0.001039 -0.003097 0.001686 0.000268 0.001115 -0.002543 0.000697 0.015842 0.015245 0.002683 -0.015461 -0.009383 -0.021803 -0.039866 -0.004142 0.019517 -0.005529 0.011581 0.002144 0.005609 0.013588 0.005379 0.001983 0.013489 0.014750 -0.021848 -0.013645 -0.019881 0.009703 0.016775 -0.014526 -0.016736 -0.013870 0.011274 -0.009172 0.029799 -0.007753 0.016298 -0.008294 0.007928 -0.011833 -0.013604 -0.005341 0.025298 -0.017713 -0.005008 -0.020917 -0.129103 0.240122 -0.047107 0.003038 0.022941 0.061504 0.021427 0.047526 -0.009628 -0.037041 0.012324 0.025160 0.036220 -0.022120 -0.017362 -0.005090 -0.000242 -0.011246 -0.014066 -0.010292 0.012735 0.019496 0.005385 0.001080 -0.010216 0.005308 -0.009656 -0.006548 -0.003379 0.003127 0.001552 -0.000880 0.001128 0.001590 -0.001327 0.001934 -0.005246 0.005213 -0.010361 0.023176 0.030144 0.001676 -0.030727 -0.049759 0.009368 0.046391 -0.054584 0.008051 -0.000371 -0.027824 -0.049190 0.003484 0.026430 0.093771 -0.041834 0.054435 0.059487 0.024844 -0.101989 -0.084280 0.033021 -0.045083 0.012265 -0.013591 0.049500 -0.018676 0.010066 -0.015957 0.027505 -0.021461 0.012774 -0.004750 0.000741 0.060876 0.036399 0.023779 0.076387 -0.054035 -0.059821 -0.043811 -0.041987 0.019502 -0.006456 0.000513 -0.049445 0.009205 -0.392633 0.061778 0.113081 0.070637 -0.139952 0.337956 0.027977 0.041847 -0.135328 0.026647 -0.010721 -0.000353 0.140281 -0.011008 0.145023 -0.105266 -0.068642 -0.013505 -0.119436 -0.044066 -0.094053 -0.004915 -0.010739 0.001062 0.013898 0.016090 0.018191 0.022112 0.016416 0.015488 -0.005989 0.004384 0.003133 -0.005289 -0.000810 0.001457 0.007351 -0.013243 0.001648 0.032299 0.172305 0.069303 -0.150200 -0.098785 -0.156308 -0.317640 0.001289 0.160207 -0.378015 0.133022 0.093763 0.024736 -0.031184 -0.018363 0.044860 0.108190 -0.002330 -0.063593 -0.033455 -0.003013 -0.001825 -0.004580 0.004736 0.003414 0.003348 -0.003359 0.000943 -0.009587 -0.003338 -0.006787 -0.002530 0.007151 0.018751 0.012700 -0.012646 -0.052993 0.026581 0.040117 0.008088 0.033971 0.030768 0.005446 -0.002343 -0.036794 0.125373 0.001997 -0.031719 -0.084262 -0.016744 0.001338 0.036622 -0.117678 -0.011718 -0.008538 0.028995 0.022594 0.034062 0.029193 0.022132 -0.026453 -0.043455 -0.011352 0.007500 0.014875 -0.013712 -0.025881 0.035073 0.010484 -0.072104 0.075347 0.000018 0.057048 -0.087603 0.017156 0.006794 0.013549 -0.017262 -0.008546 -0.000211 -0.012468 0.022515 0.002891 0.040186 -0.026075 -0.055924 -0.034952 0.006603 0.022638 0.008043 -0.000653 -0.002698 -0.008576 -0.006223 0.001669 -0.002486 -0.001916 -0.001317 0.007812 0.004336 -0.000188 0.001033 -0.000710 -0.009328 -0.003626 -0.009894 -0.006627 0.015763 -0.003712 0.004562 -0.003260 0.000800 -0.000775 -0.016789 -0.009135 -0.004494 -0.018855 0.015647 0.017882 0.013518 -0.008487 -0.013023 -0.010482 0.028214 0.013383 -0.030143 0.023532 -0.005451 -0.010541 -0.004625 0.011572 -0.004028 0.004585 -0.012559 0.010961 -0.010534 0.038113 0.018164 0.496105 0.078955 -0.006594 0.223057 0.070571 0.064970 -0.370596 -0.312235 -0.176386 0.011959 0.030765 0.002022 -0.029544 -0.036275 -0.039755 -0.045215 -0.030230 -0.030081 0.068015 -0.080591 -0.019004 0.084493 -0.061758 0.002860 -0.000766 0.026663 -0.016476 -0.050609 -0.002179 -0.003485 0.020219 0.055130 0.214232 0.021574 0.010450 -0.013875 -0.229628 0.143946 0.029312 0.044264 0.159863 -0.204932 -0.084638 -0.128990 0.229324 0.094909 0.087567 -0.067873 0.002601 0.009229 -0.000586 -0.003993 -0.011067 0.000518 -0.014890 0.002166 -0.015834 0.023918 -0.016104 0.020001 0.007861 0.016517 0.010367 -0.026935 0.034005 0.034169 -0.031067 0.016192 -0.188557 0.002415 -0.007816 -0.074110 0.045612 0.035778 0.010028 -0.007634 -0.045515 0.007961 0.011268 0.041301 -0.008312 -0.007885 -0.005187 0.000275 -0.007014 -0.007256 -0.006445 0.006296 0.011756 0.001427 -0.000631 -0.009271 0.004906 -0.005077 -0.010667 -0.006543 0.018301 -0.015775 -0.000340 -0.011704 0.019775 -0.004023 0.000741 -0.003744 0.005557 -0.020487 0.021983 0.014753 0.001032 -0.058132 -0.044695 0.008818 0.079665 0.128138 -0.055094 -0.044962 0.078718 0.030233 0.006132 -0.003721 0.002602 0.007593 -0.027335 -0.019080 -0.013486 0.045128 0.020147 0.006985 -0.035131 -0.030507 0.024493 -0.012974 -0.033390 0.018401 -0.015015 0.019171 -0.015974 0.008833 0.011373 0.011325 0.030144 0.011973 -0.000033 0.021748 -0.008070 -0.018142 -0.011876 -0.075676 -0.017248 -0.076176 0.029507 -0.080536 -0.013037 0.215119 0.010872 -0.131176 0.020592 0.070593 -0.163789 0.030399 -0.036623 0.078403 0.018666 -0.083419 -0.044759 0.191699 -0.044817 0.215117 -0.117413 -0.077062 -0.001614 -0.082338 -0.012633 -0.078297 -0.008627 -0.015264 -0.002798 0.010994 0.011106 0.015444 0.016691 0.009896 0.012650 -0.015678 0.018699 0.004593 -0.017490 0.009335 -0.000953 0.002911 -0.012088 0.003502 0.040545 0.278768 0.086360 -0.072553 -0.171714 -0.351521 0.214476 -0.067896 -0.127171 -0.027489 0.298985 0.037843 0.070552 0.203311 -0.164816 -0.027604 0.033827 0.205528 -0.172282 -0.094498 -0.277075 0.005643 -0.025244 -0.003459 0.004546 0.021607 0.009922 0.011473 -0.026643 0.002684 -0.010029 0.009422 -0.009518 -0.003489 0.004741 0.015580 0.002247 0.003292 -0.027550 0.007267 0.001477 -0.011851 -0.037405 0.056574 -0.059672 0.034368 0.009239 0.020246 -0.015426 -0.009866 0.012511 -0.020250 0.022811 -0.008628 0.016098 -0.005345 -0.003937 0.003439 0.008082 0.003670 -0.005560 -0.006217 -0.003635 -0.003547 -0.001109 0.002101 0.009472 -0.003639 0.002806 0.008780 -0.009954 -0.001069 -0.006558 0.012143 -0.003717 -0.003877 -0.006074 0.004593 -0.039025 -0.067990 -0.059207 0.082659 -0.010843 0.092640 -0.026772 0.028533 0.005906 -0.018985 -0.007248 0.010740 0.006142 -0.000437 -0.001572 0.007017 0.000798 -0.004069 -0.010075 -0.001876 0.010028 0.005714 0.001264 -0.005443 0.007439 0.000405 -0.000281 0.028083 0.002554 0.000148 -0.019250 0.034947 0.001037 -0.053686 -0.052634 -0.078098 -0.011959 0.028305 -0.016291 -0.007971 0.033491 0.023981 -0.000217 -0.030999 -0.009729 -0.013210 0.073465 0.023749 0.030416 -0.004264 -0.019803 0.008680 0.003865 -0.037993 -0.017323 0.005674 0.007190 0.021795 -0.044749 -0.011898 0.044446 -0.047785 0.129999 -0.112512 -0.054124 -0.082905 0.025784 -0.004235 0.053635 -0.005026 -0.008104 -0.004619 -0.001111 -0.003479 -0.000037 -0.002790 -0.005361 -0.000674 -0.015261 0.014343 0.005828 -0.019258 0.012695 0.001903 0.006017 -0.011636 0.004286 -0.068862 -0.257071 -0.116949 0.275244 0.065632 0.197108 0.059542 0.007547 -0.023168 -0.409899 0.278813 0.042488 -0.002537 0.031590 0.017858 0.141653 0.216828 -0.372570 -0.251373 -0.198483 0.335595 -0.000135 -0.002514 -0.000790 0.001623 0.002422 0.002070 -0.001954 -0.000415 -0.001964 0.002555 -0.000710 0.003149 0.002532 0.001712 -0.002540 -0.000157 -0.005057 0.012440 0.141171 0.134224 -0.423873 -0.004290 -0.013598 -0.001113 -0.008919 -0.004639 -0.003415 -0.002211 0.008544 -0.011804 -0.040544 -0.036250 0.015568 0.008604 0.002461 -0.005647 0.016744 0.017983 0.015425 -0.013312 -0.023490 -0.003316 0.000276 0.010306 -0.004101 0.010789 0.003385 0.002664 0.005549 -0.009462 0.000016 -0.007118 0.006889 0.000356 -0.002093 0.005106 -0.004642 0.004422 -0.004739 -0.020746 0.024438 -0.008759 0.011725 -0.025901 0.030813 0.001770 -0.050660 0.016591 -0.021861 -0.014733 -0.032794 0.102498 0.071698 -0.009665 -0.019879 -0.067388 0.028882 -0.033587 0.018421 -0.030525 0.072227 0.091617 0.002476 -0.062934 -0.010139 0.003378 0.001548 0.003337 0.002012 0.003282 -0.004837 -0.004822 -0.007027 -0.001359 -0.000111 -0.002490 -0.000605 0.000423 0.000429 -0.017732 -0.005215 -0.019900 0.003907 0.004035 0.003998 -0.167155 -0.030304 0.173839 0.108209 0.081263 -0.268527 -0.456362 0.197408 -0.275150 0.022275 -0.007278 -0.007147 0.004318 -0.036316 0.056984 0.034805 0.023331 0.014984 0.057008 0.020128 0.043771 0.015628 0.026317 0.004255 -0.014049 -0.017246 -0.024245 -0.028034 -0.016698 -0.018542 0.001243 0.002588 -0.003383 0.001181 0.003670 -0.003016 -0.009736 0.013201 -0.001032 0.029595 0.042199 -0.010541 0.094430 -0.019167 -0.075690 -0.323860 -0.039787 0.260697 0.048595 0.061040 0.024146 0.012723 0.010537 -0.023772 -0.016632 0.010463 0.167025 -0.020988 -0.000554 -0.093635 -0.000656 0.003750 -0.000432 -0.000833 -0.005271 -0.000730 0.008427 -0.003100 0.006133 -0.012003 0.007085 -0.009974 0.007363 -0.004429 0.013714 0.016320 -0.021289 -0.010542 0.047024 0.067726 -0.141373 -0.016612 0.025301 -0.027453 -0.034869 -0.059190 0.003724 0.016401 0.041453 -0.002657 0.247467 0.096435 0.034867 -0.049339 -0.009738 0.018890 -0.113025 -0.124283 -0.095942 0.090282 0.145800 0.030263 0.004531 -0.032395 0.012978 -0.052191 -0.017728 -0.037024 -0.063622 0.079492 0.008035 0.050702 -0.071994 0.013040 0.012190 -0.003848 0.013301 -0.027898 -0.004780 0.044603 0.018649 0.001028 -0.011547 -0.036633 0.013713 0.015428 -0.043542 -0.001456 0.023587 0.002509 -0.010989 0.031188 0.030224 -0.001459 -0.015245 -0.032422 0.006413 0.003571 0.017219 -0.005647 0.008901 0.027541 -0.000487 -0.021087 0.012244 -0.007250 0.000879 -0.011651 0.006998 -0.009004 0.009147 0.008336 0.013318 0.001782 -0.001622 0.003078 -0.003736 -0.006343 -0.004738 0.066691 0.014616 0.071587 -0.016929 -0.004490 -0.010724 0.032941 -0.016431 -0.001218 0.048481 0.047397 -0.156310 -0.160135 0.062520 -0.074697 0.036080 -0.019440 0.003571 -0.095696 0.079752 -0.272663 0.040625 0.030862 -0.099250 -0.241874 -0.119650 -0.211149 -0.064467 -0.111028 -0.006878 0.068563 0.097577 0.121531 0.152106 0.105273 0.093685 0.036498 -0.054088 -0.007418 0.052061 -0.045232 0.010498 0.008664 0.001085 -0.013140 -0.493595 -0.181110 0.089043 -0.049329 0.060241 0.234116 -0.029697 -0.015677 0.049497 0.076450 -0.018327 -0.051393 -0.001832 -0.006030 0.077560 0.041902 0.092660 0.039323 -0.095407 -0.051703 -0.027283 0.002227 -0.000721 0.000105 -0.004928 0.003409 -0.001651 0.013085 -0.003973 0.010612 -0.010880 0.000045 -0.015093 -0.008770 -0.002886 0.017981 0.024423 0.002154 -0.067900 0.016463 0.018573 -0.114751 0.021002 0.021873 0.035536 0.138750 0.090774 -0.023887 -0.029430 -0.110931 0.056382 -0.006330 0.095634 -0.083927 0.010722 -0.001374 0.014135 0.009261 0.012128 0.004088 -0.010897 -0.003469 -0.012211 -0.006127 -0.020422 0.007769 -0.013276 -0.001092 0.011787 0.026177 -0.022989 -0.004221 -0.006771 0.028735 -0.014252 0.000548 -0.018685 0.010581 -0.057789 -0.024094 0.024042 -0.035501 0.038874 0.022964 0.029472 0.008299 0.045135 -0.022877 -0.018544 0.016316 -0.004994 -0.003633 0.020756 0.015963 0.001511 -0.012483 -0.015065 0.002353 0.002073 0.009291 -0.002772 0.002235 0.011005 0.006771 -0.013621 0.047531 -0.003645 -0.007999 -0.019454 0.005803 -0.010421 -0.006357 -0.004885 -0.005074 0.000392 0.009188 0.002201 -0.003462 0.007273 0.004340 0.079093 0.015924 0.084919 -0.020669 -0.031373 -0.017661 0.032911 -0.004842 -0.009280 0.027568 0.031244 -0.117012 -0.081353 0.034331 -0.038078 -0.087753 -0.013739 0.006921 0.187319 0.275579 -0.322995 -0.248344 -0.179460 0.008558 -0.163580 -0.044865 -0.095737 -0.034559 -0.053598 -0.021936 0.012886 0.004442 0.025832 0.017543 -0.007127 0.016950 -0.042291 0.037319 0.025973 -0.055032 0.019356 0.006969 0.044966 -0.073191 0.016166 0.153156 -0.166362 -0.069961 -0.066632 0.067257 0.131591 -0.062230 -0.005359 0.051037 -0.018080 -0.290233 -0.082629 -0.133135 -0.215340 0.316583 -0.086044 -0.144472 -0.092614 0.148046 0.107623 -0.252330 -0.002402 0.000445 -0.001600 -0.000193 0.002147 -0.001441 0.030295 0.010338 0.031020 -0.045229 -0.008940 -0.029468 0.034899 -0.013919 0.001297 -0.057199 -0.061830 0.085145 -0.001269 -0.031832 0.083675 0.004135 -0.072273 -0.026282 -0.048731 0.059060 -0.010393 0.029496 -0.051819 0.019542 -0.011567 0.084442 -0.030235 0.017424 -0.001822 0.013758 -0.009018 -0.006242 -0.007581 0.001774 0.014607 -0.008195 -0.006263 -0.014611 0.004816 -0.028623 0.002740 0.006998 0.035379 -0.031479 -0.004929 -0.007852 0.036529 -0.015943 0.002475 -0.013553 0.008860 -0.058021 -0.012380 -0.004587 0.052800 -0.026670 0.039191 -0.013268 0.030564 -0.027292 0.027442 0.015385 -0.039866 0.000380 0.003504 -0.005940 -0.016085 -0.000566 0.009235 0.004569 0.001388 -0.006757 -0.000880 -0.006037 0.016284 0.006667 -0.002323 0.001585 0.042375 0.004022 0.010745 -0.036032 0.020306 -0.021408 0.001601 0.002713 0.001507 -0.003627 -0.000040 -0.005315 -0.001441 0.003727 -0.000341 0.282579 0.087927 0.317814 -0.007576 -0.159432 -0.153552 -0.042389 -0.002708 0.039672 -0.022633 -0.014754 0.080034 -0.001714 0.001088 -0.010872 0.018034 0.052614 -0.028359 -0.066299 0.095613 -0.086436 -0.016890 -0.038240 0.150805 -0.012699 0.080629 -0.070410 -0.041576 -0.062283 -0.020463 0.011567 0.009837 0.034996 0.033576 0.007754 0.025385 -0.049368 0.047135 0.026988 -0.056495 0.009991 0.005427 0.051286 -0.090182 0.015697 0.055353 -0.113705 -0.063690 0.075394 0.002125 0.112626 -0.028386 -0.021956 -0.006805 0.057518 0.072536 0.027169 0.188809 0.217516 -0.581109 -0.077661 -0.088240 0.302475 0.050190 0.042901 0.072247 0.006998 -0.005288 -0.000732 -0.000371 0.003548 0.007848 -0.047611 -0.029603 -0.052953 0.048003 0.032622 0.058871 -0.026711 0.016031 -0.021153 0.003895 0.010029 0.066370 0.007161 0.003370 0.017768 0.027762 -0.025884 -0.005508 -0.033366 0.019266 -0.048370 0.006062 -0.020553 0.047313 0.036386 0.064742 -0.076587 0.005539 0.002438 0.018418 -0.003555 -0.004909 -0.005738 -0.001478 0.012568 -0.008023 -0.004139 -0.015457 0.003133 -0.013115 0.002352 0.007279 -0.001066 0.002431 0.000021 0.007629 0.002117 -0.008913 0.001264 -0.013980 0.007809 -0.034834 -0.056047 0.022361 0.012583 0.033594 0.049631 0.006872 -0.019355 -0.013512 0.018533 0.011219 -0.021097 -0.003197 0.000135 -0.000003 -0.007128 -0.000221 0.003805 0.002561 0.001211 -0.004335 -0.002319 -0.003840 0.011917 0.005466 -0.001682 -0.004858 -0.021055 -0.008150 -0.049694 0.043143 -0.017971 0.037699 -0.016168 -0.017658 -0.017416 0.007184 0.008930 0.010995 -0.009914 -0.008682 -0.000815 -0.481339 -0.163664 -0.532485 0.079986 0.458724 0.221085 -0.044853 -0.003142 0.034277 -0.009910 -0.006487 0.032836 -0.006675 0.004078 -0.010094 -0.014767 0.010369 -0.011983 -0.065371 -0.000579 -0.030929 0.017121 -0.017057 0.050049 0.028524 0.023580 0.054415 -0.037183 -0.060981 -0.022249 0.020323 0.016151 0.036461 0.029762 -0.001672 0.021531 -0.019674 0.010153 0.021598 -0.034526 0.011374 0.009182 0.038603 -0.052650 0.011308 0.087942 -0.085691 -0.014470 0.050629 0.030340 0.008484 -0.038011 -0.001863 0.014962 0.033362 -0.058109 -0.018240 0.099600 0.106221 -0.200585 -0.043376 -0.068612 0.064791 0.036743 0.015148 0.034798 -0.000034 0.005463 -0.000525 -0.006066 -0.004832 -0.002698 0.018786 0.016272 0.021376 -0.008536 -0.031657 -0.016346 -0.009608 0.005750 0.015912 -0.012012 0.032543 -0.033496 0.007485 0.036492 -0.101173 -0.015233 0.004805 0.009545 -0.085701 -0.137174 -0.021022 0.035594 0.071007 0.149012 0.077684 0.011366 -0.329429 -0.047166 0.013869 0.019965 0.070628 0.052425 0.039555 -0.048280 -0.053905 -0.008318 0.004430 -0.015114 -0.005247 0.018184 0.017972 0.035358 -0.052429 0.046182 0.003365 0.030800 -0.041728 -0.005760 -0.002053 -0.024972 0.003327 -0.136089 -0.006051 0.136429 0.009364 0.028117 -0.064905 0.038135 0.005350 0.038155 -0.002890 -0.011067 0.015304 -0.006881 -0.000593 0.007078 0.008563 0.000775 -0.006167 0.004177 -0.001905 0.002211 -0.008966 0.002616 -0.000540 -0.002614 0.005355 -0.009314 0.031779 0.027219 -0.015680 -0.015733 -0.007639 -0.013428 0.004192 0.006723 0.015589 0.003753 0.002496 0.008916 -0.000216 0.002821 -0.001151 0.178526 0.065308 0.199142 -0.005863 -0.277812 -0.133462 -0.051683 0.002348 0.019994 0.012885 0.011181 -0.044988 0.026969 -0.010830 0.016061 0.026363 -0.019120 0.002448 -0.058414 -0.174279 0.052347 0.403218 0.163439 0.124309 0.052163 -0.098878 0.225910 0.040186 0.025925 -0.014647 0.040616 0.016231 -0.018526 -0.063379 -0.089367 -0.044454 0.008381 -0.034422 0.028014 -0.028741 0.025625 0.019044 0.045112 -0.029855 0.014847 0.189198 0.043406 0.082558 0.156132 0.030217 -0.175227 -0.026828 0.003324 0.020117 0.075262 0.167718 0.067643 -0.059306 -0.054023 0.047772 0.095984 0.115227 -0.206326 -0.073493 -0.062069 0.065240 0.000464 -0.001297 0.000653 -0.001305 0.002595 -0.001092 0.002765 -0.003162 0.001399 -0.000622 -0.002851 -0.001055 0.002403 0.006636 0.001884 -0.010739 0.011049 -0.002365 0.014434 0.063799 -0.166191 0.011197 -0.004605 -0.001354 -0.001182 0.006370 -0.013897 -0.002977 -0.001016 -0.005384 0.007098 0.003826 0.018321 0.006381 0.000980 0.004441 -0.011518 -0.006552 -0.003944 0.010832 0.006467 -0.005535 -0.001149 -0.000587 0.000026 -0.002235 -0.001511 -0.002985 0.001081 -0.000287 -0.000055 -0.000576 0.000485 0.000835 0.000421 0.001002 0.000427 0.001416 -0.001363 -0.009977 -0.016374 -0.001705 0.014381 0.017793 -0.014276 0.014802 0.020653 -0.002057 -0.003526 -0.022081 0.002036 0.007778 0.004221 0.018063 -0.050127 0.057957 -0.025329 0.030350 -0.048083 0.000099 0.030543 -0.003670 0.008813 -0.024051 0.003385 -0.001778 0.005390 -0.002556 0.001210 -0.002127 -0.001580 -0.001876 -0.004192 -0.001373 0.002847 -0.002091 0.000608 0.004230 0.003174 0.011246 -0.000858 0.011104 -0.000271 -0.023860 -0.010647 -0.445422 0.010874 0.232545 0.047344 0.150997 -0.440767 0.513762 -0.226458 0.313505 -0.009881 0.001535 -0.003246 0.010375 -0.022700 0.041779 -0.006025 -0.002132 -0.007264 -0.008951 -0.001183 -0.011789 -0.028576 -0.013529 0.004495 -0.026387 -0.023612 0.006258 0.026198 0.040537 0.024730 0.000752 0.000412 -0.002057 0.003337 -0.002751 -0.000851 -0.003011 0.002504 -0.001391 -0.003079 0.011472 -0.004528 0.007607 -0.007861 -0.021258 -0.198433 0.010384 0.099243 -0.027950 0.029251 0.013490 -0.003890 0.002711 -0.041581 0.000327 -0.013170 -0.054575 0.011893 -0.000248 0.030990 0.000139 -0.000114 -0.000258 0.000052 0.000333 0.000442 0.000046 0.000036 0.000005 -0.000502 0.000740 -0.000258 0.000883 -0.000902 -0.000597 0.000747 -0.003162 0.002366 0.000369 0.002272 -0.006104 -0.000081 0.000220 -0.001303 0.003215 0.006769 0.002655 -0.001188 -0.002401 -0.006722 -0.001487 0.000174 0.016042 -0.007878 0.001091 0.000084 0.048364 -0.025090 -0.036087 -0.105457 0.051109 0.071875 0.004360 -0.001788 -0.000717 0.000174 -0.002915 -0.003804 0.005962 0.004882 0.007530 -0.012378 -0.010707 -0.014456 0.000339 0.001742 0.000573 0.006135 0.000371 -0.006545 0.000771 -0.002135 0.002650 -0.003081 0.001079 -0.001796 0.000375 0.000186 -0.000315 -0.000983 0.000189 0.000223 0.000339 0.001301 -0.003676 0.004136 -0.001909 0.002406 -0.003077 0.000052 0.001848 -0.000242 0.000313 -0.000812 -0.001361 -0.000455 0.001150 0.000106 0.000718 0.000125 0.000183 -0.000101 -0.000310 -0.000108 0.000597 0.000162 -0.002362 -0.001656 -0.000869 -0.000155 0.000007 0.000208 -0.000718 0.005864 0.002205 -0.030353 0.000800 0.015706 0.003747 0.011876 -0.034154 0.039640 -0.017621 0.024467 -0.000234 0.000729 -0.000753 -0.003827 0.010234 -0.006300 -0.028070 -0.010958 -0.015046 0.004700 0.007576 -0.004350 0.238067 -0.109571 -0.160020 0.467257 0.451128 0.095039 -0.201038 -0.558906 -0.256887 0.070295 -0.069592 0.032118 -0.039657 0.095656 0.002293 0.022511 0.028872 0.032834 -0.018382 -0.003271 -0.002533 -0.008244 -0.001820 0.010849 -0.010972 -0.000045 0.005055 -0.003065 -0.010347 -0.005255 0.006145 0.006678 -0.007414 -0.004362 -0.004058 0.013433 0.001130 0.001344 -0.001625 -0.000223 -0.000345 -0.000176 0.000265 0.000674 0.000276 0.000713 0.000677 0.000889 -0.000443 -0.001222 -0.000619 0.000345 0.000199 -0.000558 -0.001042 -0.000628 0.001753 -0.000099 -0.001521 0.003114 0.001939 -0.001032 0.000122 0.001760 0.005879 -0.001208 -0.001199 -0.002430 -0.001147 0.000228 -0.001343 0.001474 0.001068 -0.000706 -0.001199 -0.008121 0.003565 0.005849 0.017282 -0.007937 -0.011415 -0.000616 0.000836 0.000151 0.000732 -0.006447 -0.008484 0.031068 0.033578 0.046603 -0.070971 -0.068581 -0.095964 0.001623 0.002803 0.003867 0.000036 -0.000692 -0.003027 -0.000800 -0.001177 0.003571 0.000947 0.000585 0.000150 0.001076 0.000258 -0.001623 0.000300 0.000105 -0.000301 -0.000738 -0.000210 0.000969 -0.000555 0.000360 -0.000620 0.000474 -0.000229 0.000325 0.000267 -0.000026 0.000086 -0.000870 0.000780 0.000746 -0.000106 0.000393 -0.000034 -0.000617 -0.000526 -0.000911 -0.000414 -0.000318 -0.000799 0.000203 0.000218 0.000030 0.006095 0.002370 0.006827 -0.000312 -0.009911 -0.004875 0.003217 -0.000294 -0.001008 -0.001656 -0.002856 0.008965 -0.006659 0.003022 -0.004394 -0.001978 0.000386 -0.000867 -0.004070 0.001267 0.004421 -0.022056 -0.009794 -0.010961 0.013848 0.006731 0.010880 -0.037954 0.018196 0.026032 -0.074864 -0.072300 -0.015069 0.032817 0.090745 0.041812 0.429953 -0.432582 0.215248 -0.267844 0.603343 0.019854 0.166189 0.148632 0.212967 -0.003413 0.003938 -0.000833 0.001703 -0.003435 -0.005417 0.000618 -0.000505 -0.000868 -0.003178 -0.005900 -0.001492 0.002857 0.002816 -0.009806 -0.004188 -0.005959 0.004567 0.003415 0.002101 -0.001824 -0.001462 0.011373 -0.000875 0.009503 -0.030020 0.001971 -0.021981 0.007093 -0.017254 -0.008640 0.044205 0.003411 0.010518 -0.060456 0.002034 0.059384 -0.090759 0.016182 -0.016108 -0.022875 0.038857 -0.083316 0.032100 -0.017021 0.019757 -0.029502 0.115971 0.025359 0.000178 0.003631 -0.051177 -0.019451 -0.051114 -0.035199 -0.014223 -0.037961 0.032959 0.042869 0.024147 -0.006524 -0.054096 0.016598 0.005646 0.004751 0.004580 0.005545 0.005991 0.011367 0.003443 -0.006388 0.000755 -0.001041 0.004282 -0.006707 -0.000870 -0.001827 -0.003019 0.004392 0.021313 0.041225 0.099208 -0.001347 -0.083761 -0.128580 0.087688 -0.072176 -0.065754 -0.006871 0.043191 0.011910 -0.000510 -0.001610 0.023539 0.002132 -0.019807 0.011350 -0.009829 0.017502 -0.004068 0.009350 -0.021934 -0.008252 -0.005808 0.027098 -0.009757 -0.013976 -0.026239 0.004508 0.011240 0.009114 0.017302 0.018467 0.034687 0.011514 -0.017494 0.018083 0.001620 -0.022490 -0.016508 -0.042693 0.002102 -0.042755 -0.011292 0.286219 0.112522 -0.043861 0.011046 -0.003742 0.050998 0.082411 -0.248789 0.227988 -0.105458 0.151243 0.072920 -0.001621 0.001713 -0.055217 0.236023 -0.380123 -0.040756 -0.014146 0.022051 0.003762 0.010092 -0.019248 0.100740 0.172116 0.062348 -0.052970 -0.052979 -0.105354 -0.088683 0.006311 -0.055321 -0.004934 0.001071 0.013640 -0.023046 0.018212 0.003203 0.019112 -0.018453 0.009570 -0.067806 -0.089160 0.019229 -0.072452 0.070375 0.266766 0.108392 -0.018350 -0.055098 0.124347 -0.152210 -0.098539 0.089026 0.094217 0.125021 0.003413 0.092147 0.343189 -0.092334 -0.025206 -0.091431 -0.006928 -0.007964 -0.009462 0.012228 0.021651 0.019275 0.009160 0.028025 0.018356 0.001587 -0.033805 -0.006310 -0.020046 0.000688 -0.029356 0.011638 -0.027579 0.060413 0.007576 0.010489 -0.049187 0.044404 0.053741 -0.010622 0.010408 0.047062 -0.004734 -0.018196 0.001190 0.024329 0.046313 -0.010503 -0.037140 -0.028621 -0.011384 -0.024884 0.012060 0.016432 0.008483 0.000894 -0.022432 0.010175 0.003892 -0.000201 0.004322 0.085716 -0.042156 -0.025704 -0.047366 0.059983 -0.010967 -0.009808 -0.059437 0.057730 -0.014963 0.000751 0.008273 -0.002353 -0.037541 -0.021500 0.022609 0.001754 0.052275 -0.012586 0.037065 -0.009375 0.002919 -0.001401 -0.017142 0.012028 0.001885 -0.006954 -0.005092 -0.002414 0.009710 0.000869 -0.000999 0.001404 -0.007496 -0.001006 0.008749 0.003837 0.003535 -0.006992 -0.039920 0.038165 -0.009564 0.014558 -0.006961 0.010724 -0.018481 -0.015310 -0.020920 -0.007982 -0.017327 -0.017615 -0.009799 -0.020200 -0.015878 0.036684 0.038810 0.050920 0.006281 -0.205730 -0.093593 -0.103733 0.000225 0.057688 -0.014373 -0.029199 0.087962 0.020764 -0.009938 0.014099 -0.036533 -0.032942 -0.001519 -0.167577 0.002927 -0.002562 -0.325966 -0.140739 -0.302422 0.242454 0.081347 0.259059 0.051961 0.090311 0.034500 -0.018645 -0.019906 -0.048071 -0.037836 0.013900 -0.021392 0.093613 -0.069035 -0.122122 0.189394 -0.051563 -0.029445 -0.201017 0.282188 -0.063071 -0.119824 0.005912 0.016348 -0.008862 -0.051253 -0.095231 0.080277 -0.013590 -0.049428 -0.122639 -0.350218 -0.157579 0.096922 0.081861 -0.147387 -0.058941 -0.068610 0.056316 0.005657 0.006630 -0.140889 -0.001063 -0.001083 -0.001029 0.000725 0.004371 0.001887 0.002280 0.003290 0.003208 0.003561 -0.008872 0.000674 -0.006910 0.008311 -0.003889 0.001732 0.007543 0.007234 -0.055903 -0.163141 0.452592 0.004828 -0.005313 0.001663 -0.004964 0.012506 -0.002458 -0.001146 -0.002410 0.004299 0.006613 0.002651 -0.008198 -0.006261 -0.002588 -0.005110 0.002518 0.003857 0.001366 0.000256 -0.004986 0.002632 0.000641 -0.000902 0.001335 0.011630 -0.006542 -0.003426 -0.004542 0.008940 -0.003269 -0.003601 -0.008802 0.009794 -0.002545 -0.000854 0.002115 0.004647 -0.002104 0.001016 0.000566 -0.001909 -0.000196 0.004919 -0.009268 0.002365 0.007343 0.000060 -0.000313 -0.047788 0.001652 0.023872 0.002877 0.014738 -0.040935 0.007411 0.002870 -0.012396 0.038428 -0.001697 -0.020394 -0.007712 -0.017150 0.052283 -0.006507 0.009395 -0.000903 0.002786 -0.006222 0.000088 -0.001994 -0.001638 -0.002834 -0.001344 -0.001891 -0.002519 -0.000079 -0.001413 -0.001291 -0.008570 0.000120 -0.007472 0.003635 -0.053894 -0.019472 0.436013 -0.011595 -0.223355 0.047978 0.151339 -0.434940 0.000627 0.006046 -0.017261 -0.000757 0.003114 -0.013705 -0.025041 -0.012210 0.032879 -0.044725 -0.021134 -0.035350 0.045246 0.021336 0.042513 0.012551 0.020788 0.007867 -0.004055 -0.004123 -0.011493 -0.009265 0.002523 -0.005546 0.019657 -0.013639 -0.021956 0.034189 -0.007440 -0.006413 -0.035039 0.049415 -0.009825 -0.016060 -0.006924 0.003295 -0.019352 -0.010193 -0.011056 -0.461596 0.016350 0.236699 -0.030128 -0.006274 0.003426 0.015912 0.010529 -0.047525 -0.009644 -0.011586 0.016117 -0.001723 -0.013606 0.061280 0.013507 0.013430 0.016341 -0.015758 -0.054104 -0.032529 -0.021008 -0.057526 -0.039802 -0.020184 0.082498 0.006475 0.086211 -0.032342 0.066053 -0.047755 -0.020912 -0.066605 0.001945 0.008403 -0.030014 -0.033596 -0.074964 0.014659 0.012966 0.032289 0.001266 0.009088 -0.014921 0.014257 0.010973 0.016930 -0.017739 -0.012473 -0.005595 -0.010312 0.006257 0.007996 0.003469 -0.000961 -0.009357 0.004033 0.000931 -0.003194 0.003171 0.055528 -0.037330 -0.016277 0.009984 0.044151 -0.038154 -0.051064 -0.046434 0.071767 -0.016140 -0.007750 0.016746 -0.045979 0.049377 -0.003025 -0.045451 -0.017705 -0.023532 0.036534 -0.010007 0.037656 0.019733 -0.000996 -0.007729 -0.002713 0.000999 -0.000722 -0.006801 0.000737 0.002209 0.000333 0.000647 -0.001914 -0.002362 -0.001711 0.005621 -0.000657 0.003576 -0.008391 0.062082 -0.094648 0.024137 -0.033932 0.060353 -0.011336 0.030768 0.024702 0.039043 0.016486 0.028903 0.034909 0.015063 0.034750 0.027437 0.070911 -0.033697 0.049459 -0.024369 0.414651 0.164881 -0.001573 -0.001082 0.005868 -0.013374 -0.017661 0.057526 -0.032997 0.015295 -0.022424 0.014869 0.048427 -0.019432 0.004849 0.065152 -0.060066 -0.185507 -0.090347 -0.114055 0.064326 0.038810 0.051172 0.021416 0.033188 0.011806 -0.004780 -0.005758 -0.018248 -0.015859 0.001459 -0.009404 0.188784 -0.121452 -0.173688 0.275045 -0.043227 -0.065083 -0.271705 0.385928 -0.063023 -0.019227 0.229124 0.051254 0.087019 0.017755 -0.011877 -0.028499 0.001075 0.011427 0.117676 0.289763 0.147211 -0.062960 -0.049724 -0.041045 0.005994 -0.002650 0.004405 0.036244 0.020377 0.148265 -0.003681 -0.003477 -0.005187 0.004837 0.014877 0.010413 0.005280 0.018864 0.011342 0.004723 -0.021031 -0.004050 -0.030955 0.000025 -0.017216 0.029509 0.010455 -0.001646 -0.003089 -0.005114 0.018499 -0.026586 -0.016756 0.013891 0.010293 -0.008051 0.004842 -0.005609 -0.005814 -0.002928 -0.043319 -0.020126 -0.011026 0.036609 0.026440 0.026883 0.017952 -0.056295 0.068264 -0.039807 0.068588 -0.105507 -0.007692 0.024315 -0.029068 0.016741 -0.005956 0.004620 0.024920 0.015001 -0.030359 -0.038914 -0.017938 0.040047 -0.010511 -0.007114 0.009307 -0.000275 -0.015096 0.006977 0.019224 0.010065 -0.000290 -0.043131 0.011827 -0.035813 -0.027149 0.004093 0.012705 0.009492 -0.001723 -0.002969 0.007395 -0.002135 0.001115 -0.002072 -0.000236 0.001757 0.002846 0.002945 -0.010171 -0.002190 -0.005319 0.014682 -0.014263 0.026784 -0.012036 0.010257 -0.017174 0.004416 -0.009197 -0.007317 -0.009535 -0.004408 -0.008366 -0.010089 -0.007669 -0.012248 -0.009290 -0.022111 0.012032 -0.015444 0.001164 -0.092139 -0.033085 0.000049 0.003967 -0.009054 0.013043 0.013503 -0.043308 0.048442 -0.022491 0.032771 0.029298 0.008886 -0.010977 0.030098 0.019813 -0.035628 0.064551 0.024849 0.060195 0.014260 0.004827 0.013742 -0.332660 -0.477185 -0.192137 0.142746 0.084520 0.356538 0.306425 0.020678 0.253412 0.127974 -0.078840 -0.103306 0.168437 -0.024370 -0.045837 -0.154852 0.220290 -0.029930 0.140291 -0.057755 -0.037359 0.062462 0.016896 -0.012708 0.066291 -0.001452 -0.030136 0.078130 0.039461 0.030601 -0.016592 -0.011481 0.158147 -0.007209 0.018046 0.151289 -0.028810 -0.014593 0.032840 -0.006263 -0.006200 -0.006420 -0.001099 0.037159 0.010562 0.018056 0.030359 0.027074 0.021807 -0.058556 -0.001746 -0.079433 0.042770 -0.031656 0.039415 0.068268 -0.008503 0.014453 0.061445 -0.115669 -0.061079 -0.085665 0.025761 0.016777 0.011824 0.001586 0.016871 -0.020566 0.002260 0.002940 0.044141 0.023148 -0.006595 -0.015488 -0.010571 -0.015823 0.025536 -0.040023 0.022357 -0.029328 0.053201 0.000750 -0.015833 0.016575 0.005740 -0.014614 -0.007837 0.019744 0.011582 -0.020453 -0.027418 -0.011685 0.028535 -0.005849 -0.007461 0.011940 0.015450 -0.014828 0.025771 -0.039361 0.023921 -0.001472 0.012141 -0.069361 -0.005019 -0.020253 0.007826 0.035542 0.004185 -0.004005 0.000800 0.011564 -0.004092 0.002513 -0.004860 0.000075 0.003865 -0.004010 0.004242 -0.010452 -0.002661 -0.002047 -0.004051 -0.012432 0.065652 -0.012744 0.017541 -0.062192 -0.004472 -0.014466 -0.010940 -0.020784 -0.008829 -0.007866 -0.016195 -0.002080 -0.007909 -0.007700 -0.107599 -0.006435 -0.099429 0.018566 -0.262385 -0.088546 -0.034594 0.006391 0.004808 0.011412 -0.006788 0.017209 -0.004525 -0.000446 0.003429 0.051550 0.056452 -0.086251 0.041650 0.110216 -0.161080 -0.066285 -0.042607 -0.006113 -0.063454 0.007473 -0.089435 0.160089 0.227308 0.093405 -0.070848 -0.039643 -0.175903 -0.150046 -0.008394 -0.125766 0.086178 -0.051705 -0.073934 0.117456 -0.016384 -0.031432 -0.109860 0.153046 -0.022216 0.180862 -0.286877 -0.099215 0.000749 0.040558 0.027712 0.094985 0.002661 -0.039233 0.127690 0.223287 0.135224 -0.013357 0.008282 0.126908 -0.035443 -0.026286 0.249628 -0.080676 -0.091512 0.441574 0.001301 0.003708 0.002354 -0.006864 -0.003498 -0.007881 0.000119 0.002815 0.001958 0.004478 -0.007420 0.005807 -0.007103 0.010869 -0.008652 -0.008361 -0.013114 0.036510 -0.001746 -0.009003 -0.012394 0.031954 0.069155 -0.041133 -0.037466 -0.048248 0.016967 0.030701 0.016244 -0.004622 -0.048636 0.042446 0.027898 0.016499 -0.004224 0.007426 -0.014434 0.009020 -0.026639 0.011836 -0.007759 0.025531 -0.002704 -0.008349 0.006599 -0.035837 0.002665 0.015589 0.084051 0.001664 -0.060338 -0.075696 -0.004708 0.054813 -0.008568 -0.020037 0.021509 -0.011905 0.011352 0.023514 0.029814 -0.004789 -0.036602 0.019448 0.008364 0.013355 0.015151 -0.008389 -0.003210 -0.011245 0.001358 0.005158 -0.001569 0.002232 -0.004519 0.003408 -0.000950 0.000191 -0.003549 -0.001555 0.006595 0.001674 0.005742 -0.012069 0.012815 0.017848 -0.007612 -0.002134 -0.019563 -0.006478 0.008127 0.007473 0.009843 0.003036 0.006588 0.008353 0.005203 0.007779 0.004618 -0.032468 -0.007529 -0.032885 0.021163 0.010790 -0.006132 0.006841 -0.001399 0.001901 -0.003251 -0.002827 0.007124 -0.034481 0.015959 -0.023183 -0.031907 -0.047281 0.060707 0.024398 -0.052243 0.049031 0.253312 0.116553 0.211846 -0.248715 -0.078885 -0.253635 0.066584 0.086800 0.037240 -0.037132 -0.017385 -0.082118 -0.071431 -0.013498 -0.065072 0.221272 -0.127095 -0.157138 0.263635 -0.036590 -0.083347 -0.215536 0.298831 -0.030154 0.223127 -0.163045 -0.084548 -0.130096 0.021146 0.164225 -0.048686 0.001180 0.023519 -0.102178 -0.137383 -0.115241 0.055162 0.039849 -0.156575 0.058178 0.047458 -0.276169 0.022076 0.028550 -0.236584 -0.002783 -0.007683 -0.005885 0.008212 0.020361 0.016613 0.006418 0.002331 0.006564 -0.006148 -0.004057 -0.006944 -0.001822 0.000318 -0.001919 0.012204 0.006647 -0.020290 -0.013058 -0.071902 0.201695 0.013896 -0.067822 0.008162 -0.011180 0.015332 -0.079275 -0.025855 -0.018032 0.003505 0.034403 0.035311 0.012093 0.016445 0.000336 0.022653 -0.026722 0.007252 -0.046343 0.021592 -0.005415 0.037180 -0.001975 -0.016537 0.009927 -0.017976 0.000335 -0.000861 0.015798 0.003262 -0.012244 -0.012827 -0.001497 0.010882 -0.001163 -0.006474 0.007626 -0.030517 -0.042227 -0.026156 0.030446 -0.006286 0.077877 -0.121355 0.067849 -0.078313 -0.025845 0.021930 -0.049477 0.033841 -0.001502 -0.017484 -0.010354 -0.002840 0.014548 -0.005356 0.002962 -0.005114 0.016565 -0.004132 0.000721 0.004320 -0.013912 0.036078 -0.002745 -0.005519 -0.006345 0.003429 0.009629 0.007388 -0.018971 -0.016626 -0.024646 -0.007061 -0.009681 -0.018090 -0.012964 -0.016485 -0.010346 0.004826 0.002898 0.003354 -0.009656 -0.044667 -0.022059 -0.030515 -0.002931 0.025668 -0.005144 0.015053 -0.041626 0.114340 -0.049937 0.070022 0.016211 -0.006737 0.090173 0.045293 -0.105960 0.150325 0.097971 0.026596 0.065000 0.017568 0.014037 0.034436 0.087256 0.116253 0.053941 -0.053495 -0.023831 -0.115573 -0.097280 -0.011731 -0.091203 0.042769 -0.024010 -0.030597 0.052767 -0.012299 -0.015887 -0.038763 0.050042 -0.006316 0.090101 0.089884 -0.007877 0.347550 -0.018879 -0.205515 0.062020 0.003237 -0.030991 0.200203 0.272094 0.127990 -0.130135 -0.157429 0.354220 0.032953 0.064082 0.068110 0.114424 0.142950 -0.449976 0.005574 -0.002953 0.004406 -0.012377 0.004873 -0.009801 0.003891 -0.017489 -0.002615 -0.003472 0.007917 0.000103 0.020440 0.013029 0.014303 -0.003740 -0.020283 -0.021300 -0.003548 -0.008192 -0.000725 0.054865 0.070417 0.072951 0.009717 -0.042696 -0.026474 -0.009392 0.024197 0.005647 0.003319 -0.000650 0.014697 0.020283 0.006604 0.023127 -0.016710 -0.001969 -0.024739 0.010025 0.004559 0.013478 -0.001676 -0.004569 0.000862 -0.025817 0.011239 0.009066 0.021772 -0.005821 -0.011466 -0.012093 0.005845 0.003768 0.000910 -0.003620 0.002256 -0.034068 -0.008449 -0.016539 -0.013167 0.004364 0.023569 -0.013563 0.051958 -0.010244 -0.033300 -0.004221 0.011259 0.013172 0.000318 -0.004342 0.007537 -0.003521 0.005515 -0.006896 0.001889 -0.002003 0.006984 0.004456 -0.014986 -0.003600 -0.005701 0.024141 0.030668 -0.032242 0.017860 -0.008680 0.012815 -0.003505 -0.003098 -0.005502 -0.009519 -0.001524 0.020018 -0.000396 -0.002533 0.018646 0.014998 0.022792 -0.013387 0.013732 -0.001373 0.066842 0.026995 0.018183 0.003769 -0.021899 0.012901 0.011054 -0.036449 0.045035 -0.020730 0.029719 0.005439 0.001735 -0.114388 -0.094587 -0.114738 0.056059 0.164895 0.081685 0.070119 -0.127105 -0.082591 -0.074404 0.020224 0.020916 0.013435 -0.024994 -0.009147 -0.040737 -0.034308 -0.011397 -0.037911 0.035181 -0.018242 -0.015668 0.032675 -0.008711 -0.013875 -0.013575 0.015674 0.002379 0.115338 0.184622 0.015997 0.260513 -0.007525 -0.227121 0.056036 -0.013517 -0.031553 -0.323635 -0.401055 -0.079217 -0.078026 -0.270966 -0.019605 -0.142130 -0.138471 0.413381 -0.124340 -0.119496 0.273534 -0.015815 -0.005461 -0.022608 0.069593 -0.018239 0.066756 -0.036487 0.044428 -0.019824 -0.033540 0.037516 -0.026787 0.002872 -0.179090 -0.029591 0.020020 0.026172 -0.002093 0.002433 0.022265 -0.051785 -0.028439 0.021612 0.037887 0.035199 -0.004895 -0.048836 -0.037643 -0.011921 0.003125 0.010406 0.007208 -0.021698 0.032178 0.012694 0.038589 -0.020847 -0.000772 -0.032545 0.012454 0.006076 0.015913 -0.003461 -0.010159 0.002183 -0.061135 0.029225 0.030034 0.042642 -0.009210 -0.025553 -0.022819 0.010740 0.008145 0.003403 -0.012307 0.005046 0.000382 -0.075748 -0.034498 0.036449 0.056679 0.041624 0.036488 -0.050812 0.011245 0.007779 -0.004663 0.022898 -0.014339 -0.000219 0.007114 0.005373 0.001386 -0.007506 0.004319 -0.001489 0.001929 -0.006997 0.002445 -0.002964 -0.003255 0.002418 -0.007992 -0.092318 -0.023723 -0.085004 0.030710 0.098728 0.066420 -0.026290 -0.018221 -0.010990 -0.002652 -0.078890 -0.027949 -0.030997 -0.093829 -0.065578 0.205445 0.126816 0.241234 -0.065802 0.067651 0.009151 0.030927 0.002130 -0.022730 0.005343 -0.000108 -0.003581 -0.029321 0.013633 -0.019509 -0.004067 0.010855 -0.034276 0.040860 -0.097992 0.120193 0.123877 0.045182 0.094044 0.014519 -0.021654 0.062070 0.018015 0.016868 0.014825 -0.034902 -0.014116 -0.051643 -0.043885 -0.016096 -0.049777 0.074475 -0.038794 -0.033015 0.072661 -0.026073 -0.029761 -0.022022 0.021244 0.006574 -0.058820 0.198719 0.067472 -0.292522 -0.070231 -0.116960 -0.021575 0.005578 0.014019 0.172981 -0.112662 -0.023851 0.113132 0.546053 0.274680 -0.003393 -0.010041 -0.045024 -0.021169 -0.051640 0.228410 0.003496 0.004480 0.002226 -0.005343 -0.027524 -0.012206 -0.018056 0.021047 -0.008904 -0.001497 -0.000188 -0.002104 -0.017849 -0.077498 -0.024687 0.007804 0.012541 0.014884 -0.009510 -0.030058 0.028860 0.006651 0.000861 -0.002123 0.001495 -0.024722 -0.022231 0.043958 0.042256 0.023939 -0.001599 0.000686 0.097630 -0.011914 -0.016934 -0.033756 0.002544 -0.005398 0.011677 -0.002957 0.001307 -0.004665 0.001295 0.010342 -0.001026 0.098379 -0.050898 -0.056510 -0.067367 0.015933 0.041267 0.034843 -0.018072 -0.011414 -0.006135 0.021410 -0.006025 -0.076978 -0.000955 0.007470 -0.020306 0.002133 -0.007366 0.002965 0.022013 0.021190 0.019296 -0.003074 -0.015886 -0.000975 0.001513 -0.002010 -0.007462 0.002517 -0.001447 0.003595 -0.000351 -0.002043 -0.001967 -0.001724 0.005764 -0.001589 0.002662 0.000012 -0.007210 0.020377 -0.032980 0.008260 0.014810 0.016171 0.015437 0.010728 0.025783 0.009022 0.013873 0.024483 0.006390 0.018755 0.009820 0.109513 0.061605 0.125793 0.004739 0.155827 0.055389 0.020663 -0.000785 -0.004748 -0.010565 -0.004877 0.020254 0.001849 0.000180 -0.002905 0.001551 -0.013310 -0.000988 -0.122735 -0.063644 -0.015616 -0.101447 -0.027676 -0.154216 -0.281856 -0.114546 -0.252311 -0.001214 -0.001396 -0.004931 0.022787 0.013698 0.025157 0.022669 0.012369 0.025586 -0.112979 0.057608 0.050826 -0.111515 0.040661 0.046808 0.025883 -0.020053 -0.013680 0.673821 -0.088901 -0.181583 0.215049 0.057187 -0.017212 -0.055243 -0.000052 0.022869 0.032680 -0.011773 -0.009445 0.058335 0.244404 0.105177 0.006268 0.008453 -0.008428 -0.003062 -0.006778 -0.042137 0.026004 0.001032 0.026321 -0.091793 -0.034879 -0.105867 -0.014441 0.020482 -0.004375 0.028310 -0.049285 0.008141 -0.055799 -0.069533 -0.056476 0.014934 0.043145 0.018995 0.000375 -0.007592 0.052591 0.040495 -0.001864 -0.003468 0.002109 0.001426 0.007220 -0.022942 -0.015304 -0.018414 0.008209 -0.008173 -0.037049 -0.001007 0.008088 0.014927 0.000113 0.001397 -0.003407 0.000884 -0.000384 0.000849 0.000398 -0.003520 -0.000525 -0.027228 0.015665 0.015098 0.016802 -0.003718 -0.010725 -0.008156 0.004758 0.002442 0.001512 -0.005871 0.001797 0.051334 0.070537 0.026896 -0.058005 -0.051393 0.023047 -0.006254 0.021073 0.031393 0.016357 0.004073 -0.030995 0.008369 0.000945 -0.005542 -0.011136 0.001102 0.004168 -0.001100 0.000849 -0.001491 0.004011 -0.003688 0.009312 0.003419 0.000269 -0.003459 0.011453 0.061213 0.025958 0.015412 -0.031743 0.004687 0.072492 0.035885 0.062666 0.014401 0.148301 0.085406 0.039631 0.171675 0.110016 0.220450 0.088391 0.249876 0.052189 0.397613 0.182024 -0.024951 -0.006118 0.023709 -0.014909 -0.007476 0.028554 0.004084 -0.002244 0.002457 -0.002269 -0.018144 -0.016515 0.092421 0.023410 0.007655 0.074009 0.025605 0.065027 0.132981 0.059268 0.111492 -0.001424 -0.002802 0.000449 -0.008947 -0.005840 -0.007097 -0.005600 -0.005047 -0.007583 0.027951 -0.013937 -0.012389 0.027639 -0.011119 -0.011861 -0.003216 -0.000508 0.004474 -0.285025 -0.421766 -0.062529 0.239989 -0.044871 -0.171079 -0.035270 -0.001021 0.013570 -0.124743 -0.006605 0.004830 0.036187 0.237512 0.189380 -0.027506 -0.030344 0.079683 -0.012365 -0.017307 -0.041543 -0.025976 0.017856 -0.021179 0.102775 -0.047800 0.085759 -0.023558 0.003794 -0.022784 -0.014397 0.063356 0.006834 0.037273 -0.019016 0.025801 -0.019886 0.001780 -0.014776 -0.005796 -0.018310 0.083717 0.053571 -0.013862 -0.031765 -0.003212 -0.057502 0.055907 0.031138 0.015935 -0.003283 -0.019184 0.007391 -0.004522 -0.024911 -0.009539 -0.030557 0.015483 0.003468 0.021120 -0.008352 -0.007538 -0.007392 0.002587 0.003832 0.001220 -0.023301 0.009730 0.009427 0.017978 -0.005874 -0.009072 -0.008409 0.006010 0.001296 0.001231 -0.005321 0.002864 0.064100 0.025502 0.024630 -0.084973 -0.000673 0.020515 -0.027116 0.019804 0.074177 0.065953 -0.000025 -0.053191 0.005604 0.003532 -0.010105 -0.026647 0.008789 -0.006773 0.008934 -0.002785 0.002112 -0.007528 -0.007349 0.026111 0.001900 0.007710 -0.021847 -0.060409 -0.014613 -0.064743 -0.007995 0.048401 0.010939 -0.027345 0.004333 0.008077 0.010141 -0.152669 -0.027518 -0.002184 -0.153708 -0.105243 -0.132526 -0.024823 -0.136650 -0.043593 -0.314796 -0.133083 -0.006380 -0.010985 0.025923 -0.043180 -0.033446 0.115485 -0.005735 0.002673 -0.005225 -0.001926 -0.006870 -0.013042 0.013999 0.180382 -0.360884 -0.003351 0.009357 0.017122 -0.070697 -0.031606 -0.089057 0.003190 0.013713 -0.001953 0.025539 0.010334 0.026774 0.020417 0.012101 0.028458 0.023157 -0.010646 -0.010468 0.021642 -0.006242 -0.010553 -0.001731 -0.001859 0.004868 -0.182445 -0.271681 -0.019196 0.455437 0.038488 -0.262432 -0.120289 0.004081 0.049076 -0.246407 0.098761 0.027893 -0.024922 0.048109 0.059214 -0.027151 -0.046135 0.064065 -0.008648 0.000732 -0.073533 -0.010321 -0.033339 -0.017671 -0.001810 0.176255 0.058894 0.060638 0.061364 0.080276 -0.072163 -0.065224 -0.089053 -0.061186 -0.034932 -0.056276 0.026398 0.017686 0.040133 -0.009422 -0.016966 0.040327 -0.039744 0.016928 -0.028498 0.021481 -0.033497 0.039820 0.023202 0.016667 0.008513 -0.014020 -0.036580 -0.016119 0.031556 0.015159 0.034121 -0.014704 -0.003660 -0.019585 0.007079 0.008642 0.005438 -0.002720 -0.000382 -0.003275 -0.024658 0.020144 0.019823 0.015237 -0.006442 -0.008821 -0.006645 0.006382 -0.000595 0.001590 -0.002323 -0.002851 -0.012975 -0.012375 -0.011522 -0.061269 0.010957 -0.035340 -0.011495 0.019818 0.053953 0.067805 -0.011361 -0.022489 -0.013912 0.003780 0.000432 -0.017381 0.011239 -0.018872 0.018675 -0.006523 0.006006 -0.020842 -0.003724 0.023272 -0.001869 0.011864 -0.028562 0.092426 -0.098543 0.071602 0.015588 -0.084221 -0.019736 -0.102424 -0.079562 -0.146585 -0.049005 -0.027463 -0.122307 -0.069536 -0.068767 -0.035595 -0.116024 0.019873 -0.100427 -0.054982 0.308985 0.038767 0.037276 -0.005710 -0.005749 -0.032762 -0.030262 0.101936 -0.026196 0.012633 -0.021045 0.011913 -0.021921 0.003020 0.072471 0.123191 -0.215444 -0.137253 -0.047407 -0.108401 -0.039616 -0.046753 -0.030233 -0.010273 -0.022411 -0.001526 -0.024784 -0.009966 -0.021157 -0.017743 -0.015862 -0.027508 0.024543 -0.012624 -0.003511 0.018509 -0.011569 -0.010436 0.007846 -0.013577 0.008212 -0.061992 0.485796 0.164450 0.388958 0.131510 0.001212 -0.113495 0.002363 0.046789 0.109860 -0.023196 -0.056180 0.102973 0.231443 0.000621 0.035526 0.050160 -0.056798 -0.030935 -0.023357 -0.050608 -0.013902 -0.007620 -0.015770 0.041266 0.071354 0.065346 0.015907 0.041386 0.029378 -0.052685 -0.006959 -0.052222 -0.013062 -0.062933 -0.025319 0.003809 0.049326 0.000319 0.007000 0.006898 -0.009255 0.055501 -0.004739 0.039006 -0.038226 0.049061 -0.082227 0.008927 -0.030302 0.006958 0.008692 0.143817 0.025828 -0.141779 -0.067122 -0.174476 0.072428 0.021390 0.099773 -0.036406 -0.043328 -0.028271 0.011468 0.004421 0.018455 0.021655 -0.040565 -0.035074 -0.004603 0.004524 0.006471 0.000965 -0.005078 0.004438 0.000111 -0.003992 0.012208 0.037380 0.046653 0.005940 -0.014515 -0.063252 -0.020010 0.013020 -0.000312 -0.010347 -0.039546 0.009763 -0.001217 0.013418 -0.002223 -0.002134 0.005965 -0.007724 0.017001 -0.014207 0.004855 -0.004225 0.018316 -0.000037 -0.010451 0.003759 -0.006260 0.012934 0.044724 -0.077087 0.006316 0.005219 -0.019446 -0.001608 -0.078077 -0.045595 -0.080399 -0.018371 -0.084880 -0.075983 -0.035432 -0.102439 -0.062714 -0.071650 0.024600 -0.055812 -0.053123 0.142978 0.001132 -0.056471 0.000987 0.027386 0.015091 0.017548 -0.057665 0.008314 -0.005335 0.009611 -0.007239 -0.002468 -0.020167 0.049334 -0.223576 0.437547 0.229176 0.068561 0.215674 -0.136317 0.028845 -0.163286 0.054737 0.118962 0.007378 0.126459 0.050721 0.110806 0.092372 0.075942 0.140677 -0.024619 0.015935 -0.012387 -0.009841 0.022671 0.008516 -0.028099 0.037757 -0.014336 -0.354039 -0.079974 0.047418 -0.040186 0.022355 0.285321 0.068732 -0.003959 -0.029403 -0.070623 -0.051740 0.033413 -0.039841 0.014947 0.149245 -0.041941 -0.049859 0.102226 0.007176 -0.009753 0.032969 0.019051 -0.010853 0.015537 -0.070386 0.012143 -0.066288 0.007677 -0.028329 -0.001972 0.030462 -0.027887 0.018249 -0.002572 0.052913 0.011572 0.001534 -0.031404 -0.008491 -0.000946 -0.008948 0.063534 -0.051992 0.013100 -0.013400 0.014745 -0.078954 0.006517 0.039371 0.014785 0.018420 -0.000373 0.065852 0.038543 -0.086100 -0.044137 -0.119476 0.044939 0.011472 0.064218 -0.023757 -0.026474 -0.018865 0.008045 0.008619 0.010606 -0.031190 -0.003459 0.000330 0.019174 -0.005929 -0.006452 -0.008084 0.006778 0.001157 0.004713 -0.003851 0.004462 0.007862 -0.094315 -0.067381 0.043583 0.101499 0.109028 -0.024370 -0.037820 0.012928 0.017715 0.011320 -0.027592 0.008479 -0.000631 -0.005089 -0.010484 0.001121 0.002750 -0.000085 0.001197 -0.002481 0.002417 -0.004004 0.008459 0.000866 -0.000937 -0.002454 -0.003196 0.043440 0.031601 0.005707 -0.012083 0.000086 0.033515 0.005147 0.015581 -0.001669 0.110601 0.035502 0.009388 0.118341 0.078462 0.104074 -0.006299 0.098115 0.039508 0.059124 0.056831 -0.007890 -0.004441 0.014316 -0.013956 -0.006731 0.025657 0.008667 -0.002698 0.003643 0.003071 0.009274 0.008926 0.058067 0.127551 -0.344324 0.029360 0.014608 0.025959 -0.216434 -0.086237 -0.202951 0.038409 0.076972 0.002060 0.082767 0.034155 0.075845 0.065371 0.047831 0.095963 0.021859 -0.008755 -0.011043 0.019851 -0.006482 -0.009777 -0.000903 -0.007719 0.003704 -0.172752 0.283119 0.092238 -0.171810 -0.158601 -0.572153 -0.040088 0.005563 0.020946 0.145994 0.005688 -0.031433 0.029540 0.047028 -0.034525 0.033347 0.032014 -0.107413 -0.013353 -0.001905 0.037585 -0.006704 0.007006 -0.004177 0.023756 -0.010969 0.019491 -0.000566 0.006043 0.001477 -0.008167 0.013382 -0.003606 0.007506 -0.001665 0.008669 -0.008565 -0.025784 0.010908 0.006709 -0.062590 0.154211 -0.111055 0.075127 0.016888 0.028549 -0.018466 -0.014872 -0.000029 -0.008835 -0.005830 0.004240 -0.018624 -0.000382 0.010930 0.007373 0.017392 -0.006844 -0.002640 -0.009554 0.003552 0.004345 0.002536 -0.000706 -0.000550 -0.002069 -0.000959 0.003108 0.001564 -0.000592 -0.000098 0.000130 0.000492 0.000247 -0.000653 0.000129 0.001453 -0.001518 0.002622 0.035531 0.016115 -0.059114 -0.006875 -0.014946 0.053167 -0.020927 0.096575 -0.138068 0.086762 -0.159709 0.132031 -0.008255 -0.056980 -0.026261 -0.046930 0.142357 -0.105346 0.046852 -0.062683 0.144431 -0.018238 -0.037619 0.008184 -0.041637 0.110175 0.003668 -0.004043 -0.003193 -0.008038 -0.003052 -0.008641 -0.008476 0.002733 0.001632 0.003736 -0.040991 -0.006012 0.003260 -0.039558 -0.026978 -0.064707 -0.011790 -0.065518 -0.012192 -0.043021 -0.026593 -0.298933 -0.006970 0.193094 0.016569 0.086685 -0.242812 0.122466 -0.055519 0.081076 0.004622 -0.015045 -0.007406 0.373977 0.023772 0.062946 -0.050643 -0.029700 -0.046327 0.015269 0.003289 0.003019 -0.006722 -0.011822 -0.000362 -0.010801 -0.004041 -0.009675 -0.008660 -0.005958 -0.013166 0.000677 -0.000724 0.002269 -0.001029 -0.001909 -0.000056 0.003020 -0.003902 0.001009 0.037981 -0.114438 -0.039846 0.103449 0.008687 -0.088332 -0.016146 -0.007628 0.016121 0.375896 -0.201462 -0.120917 0.094170 0.087874 -0.271988 0.064734 0.090007 -0.203006 -0.062831 -0.059950 0.113759 0.001909 -0.008048 -0.000480 -0.007522 0.023672 0.000522 -0.000420 0.006300 0.002227 -0.006121 -0.012849 -0.009027 -0.009879 -0.025772 -0.021452 -0.016691 0.056568 0.019979 0.016063 0.032936 -0.075721 0.122145 -0.088752 -0.040979 -0.034229 -0.003225 0.038720 0.068451 0.053328 0.052500 -0.045577 -0.037793 -0.029833 0.021355 0.009738 0.017993 -0.003374 0.000217 -0.005147 0.001389 0.003620 0.000279 -0.001507 0.003443 -0.003685 -0.017716 0.018107 0.023181 0.013479 -0.006900 -0.007901 -0.006360 0.006333 -0.001088 0.001386 -0.002373 -0.004138 0.019274 -0.018731 -0.008733 0.015442 0.029164 -0.007317 0.075883 -0.029356 -0.049581 -0.111043 0.028658 0.001306 0.042592 -0.004179 -0.016412 0.015325 -0.027525 0.063954 -0.052707 0.022893 -0.029312 0.062767 0.002360 -0.045196 -0.003329 -0.027479 0.072846 -0.003006 -0.018414 0.003960 0.010782 0.003460 0.010700 -0.007068 -0.010854 -0.018592 -0.008560 0.015157 -0.014743 -0.013349 0.007133 0.007004 0.058036 0.025566 0.064682 -0.001035 0.075804 0.022022 -0.082263 0.006941 0.028089 0.046434 0.060866 -0.190974 0.057298 -0.025263 0.037705 -0.040263 0.009761 0.018380 -0.456576 0.038255 -0.222783 -0.210623 -0.060760 -0.157151 -0.196243 -0.119302 -0.146615 -0.012163 -0.023213 -0.005664 -0.016194 -0.008389 -0.007006 -0.006581 -0.014480 -0.013395 0.022796 -0.011864 -0.002092 0.017072 -0.010715 -0.010303 0.010654 -0.016519 0.009969 -0.128356 0.147474 0.076776 -0.144526 0.003021 0.025357 0.075873 -0.002688 -0.029842 -0.445345 0.264877 0.126967 -0.030411 0.080587 0.116235 -0.042581 -0.102807 -0.028610 0.097049 0.066018 -0.081200 0.002736 0.002907 0.003169 -0.007815 -0.025469 -0.016623 -0.007432 -0.008205 -0.010072 0.017801 0.002932 0.017308 -0.008883 0.010919 -0.003833 0.008473 -0.003051 -0.000893 -0.006493 -0.026640 0.049137 -0.021489 -0.005400 0.010713 0.016372 0.049092 -0.054386 0.020727 0.063359 0.047367 0.134669 -0.112056 0.024774 -0.093864 -0.013357 -0.078777 0.035244 0.001583 0.046139 -0.016814 -0.017537 -0.017249 0.016959 0.015094 0.001570 -0.208190 0.095469 0.089641 0.090026 -0.028647 -0.046347 -0.036837 0.041086 -0.002317 0.023920 -0.007097 -0.011843 -0.019389 -0.011318 0.012262 -0.016893 -0.033649 -0.035557 -0.025310 0.011307 0.022211 0.016426 0.000120 -0.014427 -0.001576 -0.000130 0.001727 -0.006008 0.004142 -0.007193 0.007933 -0.004036 0.005730 -0.005645 -0.002924 0.011322 0.003513 0.006423 -0.017279 -0.017828 0.022311 -0.004924 0.001069 0.009326 0.004215 0.018668 0.011499 0.025620 0.008697 0.016152 0.028996 0.017523 0.028960 0.015483 0.022758 -0.001811 0.020320 0.015800 -0.064277 -0.006019 -0.018567 -0.001925 0.019127 -0.010697 -0.008441 0.029570 -0.014457 0.005635 -0.007477 0.010189 -0.000582 -0.006204 -0.194522 -0.162405 0.225003 -0.422224 -0.144146 -0.415760 -0.063850 -0.134252 0.038787 0.022261 0.064276 0.003948 0.064778 0.024018 0.072084 0.059912 0.039223 0.080096 0.170982 -0.082362 -0.030980 0.134517 -0.101529 -0.070631 0.071769 -0.151625 0.055270 0.238822 -0.027766 -0.045695 0.144341 0.102352 0.287492 0.002917 -0.001503 -0.001727 0.139144 -0.027639 -0.007454 0.000510 -0.045427 -0.020950 -0.000766 0.007208 0.046264 -0.013704 -0.006668 -0.002568 -0.008393 0.007977 -0.005290 0.026638 0.025077 0.036246 0.012712 0.025981 0.021145 -0.038298 0.000440 -0.033446 0.019477 -0.024735 0.012198 -0.019895 -0.007677 0.000165 0.009254 0.041836 -0.128260 0.027691 -0.013139 -0.019632 0.011303 -0.023918 0.071197 -0.095508 -0.016811 -0.085048 0.122804 -0.024034 0.067149 -0.052295 -0.013313 -0.040631 0.011367 -0.002897 0.016806 -0.005724 -0.007245 -0.005708 0.008418 0.004826 0.002343 -0.054698 0.013925 0.006560 0.015652 -0.003598 -0.005896 -0.004926 0.008038 -0.000643 0.008946 0.005860 -0.004267 -0.106386 0.069685 -0.005820 0.017545 0.016402 0.034834 0.054725 0.001374 -0.044022 -0.027910 -0.005699 0.032503 0.002492 0.000633 -0.003546 0.011117 -0.007031 0.012127 -0.014968 0.007362 -0.010930 0.007299 0.005837 -0.020385 -0.007870 -0.009863 0.032453 0.051031 -0.018763 0.015607 -0.017932 -0.035690 -0.028366 -0.046137 -0.016102 -0.035613 -0.003378 -0.070648 -0.042129 -0.013761 -0.077348 -0.046629 -0.097421 -0.001085 -0.094157 -0.031552 0.118082 0.001487 0.044831 0.005600 -0.041313 0.018443 0.011585 -0.041744 0.030199 -0.012124 0.015554 -0.019889 0.003748 0.014981 -0.052408 0.143708 -0.248151 0.175087 0.089621 0.108077 0.358451 0.121172 0.320569 0.017755 0.044347 0.007457 0.038437 0.017408 0.032710 0.027084 0.028108 0.039478 0.032890 -0.014497 -0.005468 0.023851 -0.024274 -0.012167 0.016376 -0.039832 0.008276 0.397201 -0.172447 -0.196283 -0.172034 -0.134036 -0.317150 -0.014843 0.001255 0.006299 -0.178928 0.072911 0.025042 0.016392 0.112467 0.006689 -0.000636 -0.014148 -0.070334 0.044963 0.028041 -0.018551 -0.013038 0.015684 -0.005363 0.028955 0.001625 0.027672 0.022116 0.025901 0.029344 -0.038428 0.008442 -0.033515 0.037514 0.007740 0.043400 -0.026340 -0.069074 -0.056491 -0.012112 -0.057538 0.171246 -0.010652 0.002402 0.021141 0.034847 0.009154 -0.058916 0.036825 0.035503 0.061082 -0.039314 -0.047926 -0.035032 0.025509 0.014957 0.035756 -0.007744 -0.001384 -0.012290 0.004879 0.006719 0.002919 -0.001704 0.002162 -0.006076 0.010380 0.003938 0.010769 -0.001930 -0.001863 0.000259 0.000370 0.000323 -0.001550 -0.000901 0.003725 -0.006509 -0.011346 0.106372 0.002690 0.062072 -0.022907 0.064962 -0.024877 -0.002299 0.017878 0.005556 0.005249 -0.016374 -0.022312 -0.001436 0.017515 0.000671 0.005189 -0.014260 0.026110 -0.011638 0.015728 -0.010520 -0.002709 0.013691 0.010349 0.010323 -0.034240 0.048135 0.027072 0.044928 -0.033911 -0.063619 -0.055972 -0.022472 0.005174 -0.005980 0.006812 -0.075504 -0.011059 0.016590 -0.067671 -0.046555 -0.194251 -0.034374 -0.194178 -0.042089 0.079138 -0.007206 -0.051603 -0.001928 0.035850 0.002677 0.011097 -0.032377 -0.063017 0.028035 -0.039127 0.003620 0.017129 -0.007532 -0.225749 -0.173605 0.141493 -0.118238 -0.042046 -0.137180 -0.224028 -0.129674 -0.139237 -0.021626 -0.035894 -0.004365 -0.026770 -0.012696 -0.018375 -0.018160 -0.018326 -0.028624 -0.001086 -0.000968 0.006052 -0.003689 -0.000754 0.000121 0.005265 -0.002646 0.003170 -0.151184 -0.338107 -0.117992 -0.322989 -0.242179 -0.337366 0.112096 -0.006110 -0.051294 0.098443 -0.025297 0.004187 0.017035 0.262971 0.167488 -0.011691 -0.019838 0.032292 -0.001421 0.004378 0.035403 -0.001520 -0.001179 -0.000841 -0.011325 0.000666 -0.011154 0.012988 -0.005584 0.009936 0.002001 -0.000628 0.000254 0.005128 0.036424 0.024025 -0.006281 -0.049244 -0.052112 0.028753 0.127840 -0.366894 0.027583 -0.005772 -0.007364 0.028682 0.021513 -0.000487 -0.025402 -0.004443 -0.005403 -0.000176 0.010255 -0.005323 0.002436 -0.000301 0.002955 -0.000581 0.000491 -0.001010 0.000532 0.000191 0.000600 -0.000504 -0.000949 0.000168 0.005966 -0.003106 -0.003053 -0.003004 0.001432 0.001306 0.001283 -0.001746 0.000407 -0.000891 -0.000815 0.001256 -0.003273 -0.026683 -0.000811 0.045969 -0.006538 -0.033684 -0.084631 -0.010223 0.080065 0.070065 -0.004990 -0.029146 0.093589 0.002805 -0.064350 -0.034299 0.003257 0.012501 -0.070849 0.029654 -0.037163 0.017158 -0.005603 0.004829 -0.019493 -0.015858 0.054487 0.000464 0.036355 0.017539 -0.007697 -0.023208 -0.017457 0.021722 0.011634 0.019246 0.002503 0.019500 0.022788 0.016140 0.027171 0.012304 -0.055925 -0.028184 -0.063382 -0.003239 -0.031743 -0.006861 0.139578 -0.010649 -0.057049 -0.071680 -0.097577 0.303750 0.213104 -0.099254 0.141889 0.007257 0.009678 -0.020603 -0.223112 -0.079334 0.068424 0.086970 0.039512 0.072513 0.015334 -0.006566 0.038795 -0.000840 -0.002667 -0.000145 -0.003047 -0.001463 -0.003434 -0.002519 -0.001314 -0.003075 -0.005944 0.002843 0.000257 -0.004009 0.003659 0.002553 -0.003859 0.007129 -0.002615 0.014199 0.076873 0.030269 -0.142008 0.016363 0.190733 -0.492647 0.024490 0.233297 -0.073395 0.026667 0.013073 0.011747 0.242228 0.226948 -0.029644 -0.046910 0.098156 -0.013018 -0.006300 0.005109 0.002057 -0.005684 0.000582 -0.017887 0.006693 -0.014802 0.008666 -0.012846 0.003383 0.009362 -0.002533 0.006531 -0.005240 0.034691 0.013798 -0.008525 -0.023146 -0.042349 -0.045238 -0.184269 0.480514 0.050246 -0.011936 -0.020037 0.023079 0.008900 0.037756 -0.048796 -0.015550 -0.035691 0.020722 0.020284 0.012087 -0.003950 -0.004141 -0.004728 0.000098 -0.000015 0.000696 -0.000114 -0.000811 0.000237 0.000122 -0.001184 0.001378 0.004472 -0.005528 -0.007809 -0.004207 0.002557 0.002330 0.002131 -0.002483 0.000738 -0.000565 -0.000395 0.002419 -0.016573 -0.050043 -0.000994 0.025299 0.012950 -0.068088 -0.039493 -0.034989 0.119709 -0.014004 0.036165 -0.089237 -0.018582 -0.003993 0.021756 -0.014835 -0.002371 0.015613 0.038250 -0.018196 0.025728 0.026087 -0.014131 0.021567 0.020085 0.023334 -0.072167 -0.006490 0.020132 0.005689 0.001218 -0.007417 -0.003131 0.021355 0.006556 0.013319 -0.002061 0.035360 0.015194 0.004463 0.036577 0.020932 -0.008416 -0.020794 -0.016586 0.004642 -0.051368 -0.007338 -0.273225 -0.003745 0.179992 0.004241 0.059191 -0.161398 -0.176141 0.076993 -0.104698 -0.001655 0.008955 -0.026520 -0.190774 0.004670 -0.043463 0.152334 0.069324 0.138289 0.125625 0.041159 0.121282 0.004358 0.005888 0.001163 0.003100 0.001719 0.000495 0.001662 0.003371 0.003337 -0.008240 0.004317 -0.000176 -0.005697 0.004470 0.003906 -0.005814 0.008892 -0.004577 0.142247 0.204990 0.049088 -0.098251 0.072925 0.213036 0.265207 -0.014168 -0.124260 -0.184296 0.058708 0.022595 0.000479 0.217602 0.211904 -0.042640 -0.100607 0.073229 -0.042455 -0.017732 0.008206 -0.007537 -0.007144 -0.008830 -0.000158 -0.009297 -0.004159 0.002575 -0.003436 0.001540 0.004681 0.005170 0.006488 -0.006293 0.010616 -0.004021 -0.002772 -0.025224 0.024795 0.004323 0.015742 -0.036356 -0.080239 -0.010357 -0.021123 0.186995 0.018913 0.009282 -0.065131 0.003679 -0.005368 -0.006764 0.029870 -0.007165 -0.003922 -0.003938 -0.006315 0.002854 0.001836 0.003697 -0.001883 -0.002557 -0.000824 -0.000183 -0.001962 0.002220 0.006517 -0.003159 -0.005197 -0.000737 0.000441 0.000452 0.001066 -0.002034 0.000841 -0.001326 -0.004020 0.004434 0.036223 -0.009866 -0.001935 -0.088206 -0.021852 0.004170 0.055222 0.021932 -0.040876 -0.014867 -0.006040 0.021155 -0.015516 0.001194 0.007024 0.009347 -0.003413 0.003673 0.003884 -0.000179 -0.001910 -0.003995 0.004364 -0.008866 -0.001445 -0.003760 0.011384 -0.004913 0.007180 0.002323 -0.001046 0.004240 0.000547 0.043322 0.019372 0.037577 0.009895 0.027217 0.062532 0.044573 0.048737 0.015529 -0.019827 -0.011612 -0.022088 0.004446 -0.052392 -0.018566 0.021155 0.003516 -0.023433 0.016970 0.016050 -0.052805 -0.009232 0.006230 -0.011646 -0.003007 0.000666 0.026205 -0.757898 -0.205314 -0.022825 0.241679 0.120237 0.188511 -0.079420 -0.101295 0.025668 0.007164 0.009720 0.000359 0.005693 0.002242 0.003595 0.004130 0.002949 0.007144 -0.010944 0.006528 -0.003273 -0.005938 0.010774 0.003886 -0.008128 0.013994 -0.004746 -0.095022 -0.000714 0.030334 0.260177 0.051684 -0.017155 0.040841 -0.003498 -0.022680 0.174637 0.015505 -0.033836 0.067607 0.055144 -0.167717 0.034649 0.033442 -0.108101 0.011641 0.018919 -0.036266 -0.081932 -0.070738 -0.095718 0.029567 -0.008114 0.028847 0.020107 0.018310 0.024600 -0.021641 0.005340 -0.018667 0.007066 -0.008212 0.004409 -0.015426 -0.027644 -0.013254 0.002720 0.008889 -0.028588 0.014249 0.004169 0.015343 -0.031760 -0.005245 -0.003154 0.009485 -0.002788 -0.001520 0.003235 0.005028 0.002720 -0.002088 -0.000882 -0.004320 0.000703 0.000112 0.001365 -0.000704 -0.000268 0.000382 0.000025 -0.000522 0.000852 -0.002674 0.000754 -0.000434 0.000653 0.000164 -0.000388 -0.000457 0.000422 0.000130 0.000165 -0.000882 0.000945 0.002487 -0.023642 -0.005983 -0.014224 0.000433 -0.001351 0.029577 0.012866 -0.027908 -0.009574 -0.004335 0.014009 -0.010389 0.000740 0.004591 0.006311 -0.002038 0.001814 0.002905 -0.000409 -0.000707 -0.003361 0.002942 -0.005614 -0.000925 -0.002264 0.007508 0.008375 0.021518 0.020206 -0.015616 0.002472 -0.014931 0.331048 0.139868 0.275600 0.086882 0.178560 0.544902 0.406838 0.371126 0.090971 -0.124454 -0.023658 -0.126949 -0.028976 -0.034025 -0.035372 0.013898 0.002500 -0.015548 0.010932 0.009457 -0.031940 -0.005487 0.003610 -0.007030 -0.007563 -0.000754 0.001962 0.148646 0.033243 0.010633 -0.024122 -0.014654 -0.018823 0.016764 0.021906 -0.004797 0.006757 -0.005327 -0.005179 0.000623 0.002824 -0.006314 0.003456 0.003423 0.005568 0.002896 -0.001361 -0.000890 0.002200 -0.001745 -0.001008 0.000800 -0.002707 0.000582 -0.001285 0.075996 0.028696 0.082782 0.033959 0.030245 0.033599 -0.001804 -0.018312 -0.025998 -0.015908 0.013304 0.020228 0.150588 0.063873 0.000778 0.041906 0.003955 0.057328 0.017450 0.016775 -0.037203 -0.051249 -0.049662 0.014970 0.044723 0.034073 -0.008960 0.002000 -0.008151 -0.007496 -0.006953 -0.008341 -0.021145 -0.044885 -0.037435 0.056206 0.133693 0.057420 -0.009339 -0.030299 0.094289 -0.025137 -0.010816 -0.044769 0.045571 0.007470 0.010124 -0.012804 0.005618 0.004252 -0.005061 -0.016930 -0.001838 0.001770 0.001993 0.006418 -0.000041 0.000210 -0.000510 0.001801 0.002937 0.001434 0.000395 0.001881 -0.001727 0.005669 -0.002929 0.001739 -0.001191 -0.000764 0.001054 0.001140 -0.000809 -0.000517 0.000219 0.003903 -0.003857 -0.034633 0.074100 0.003350 0.067253 0.008009 0.010673 -0.093756 -0.044004 0.083052 0.024664 0.013101 -0.038472 0.032039 -0.002928 -0.012581 -0.017727 0.006889 -0.008359 -0.008897 0.000688 0.003774 0.010564 -0.008902 0.016689 0.003032 0.007756 -0.025563 0.015144 -0.102968 -0.037975 0.018723 0.035725 0.033433 0.157607 0.052134 0.092149 0.020742 0.120407 0.229196 0.157850 0.170578 0.044377 0.075922 0.030169 0.081402 -0.002581 0.038674 0.007883 -0.044622 -0.007697 0.048276 -0.032221 -0.029854 0.098641 0.015306 -0.011186 0.022339 0.024856 0.001258 -0.008335 -0.237423 -0.033759 -0.045346 0.019731 0.015453 0.011860 -0.026469 -0.030943 0.006736 -0.006215 -0.022095 -0.005630 -0.017108 -0.008286 -0.010077 -0.004239 -0.012790 -0.010519 -0.007061 0.003182 0.003142 -0.005925 0.003540 0.002522 -0.001587 0.006252 -0.001376 0.010161 -0.143160 -0.082049 -0.316158 -0.125235 -0.124456 -0.093881 0.005426 0.053937 0.035098 0.042934 -0.036983 -0.093549 -0.575056 -0.207391 -0.008518 -0.172326 -0.015074 -0.215495 -0.066409 -0.058553 0.016701 -0.075094 -0.004539 -0.050685 0.094374 -0.011814 0.027397 -0.070809 0.002023 0.017253 0.064160 0.037955 -0.043043 0.057059 -0.012761 -0.001014 -0.061869 -0.012797 0.003771 0.006678 -0.019199 0.005213 0.004620 0.010318 -0.006213 -0.001902 -0.005539 0.003464 0.002645 0.001342 0.000324 -0.009126 0.002443 -0.006037 -0.001826 -0.004345 0.002972 0.003042 0.003684 0.002038 0.006977 0.001266 0.000921 0.001436 0.000264 0.000080 -0.000714 0.000840 0.001211 -0.001128 -0.000099 0.000273 -0.000165 -0.000125 0.000735 0.001878 -0.001810 -0.011877 0.070215 0.018428 -0.004607 -0.009702 0.007361 0.013022 0.011413 -0.014661 -0.002850 -0.001872 0.003765 -0.004920 0.000333 0.002455 0.003216 -0.000927 0.000704 0.000323 0.000647 -0.001990 -0.003775 0.001187 -0.000519 0.000882 -0.001683 0.004694 -0.002486 -0.145255 -0.069102 0.041213 0.023324 0.048227 0.352540 0.134561 0.088390 -0.194047 0.490163 -0.235306 -0.387092 0.094247 0.094921 0.037177 -0.079967 0.002326 0.005352 -0.285603 -0.097705 0.015338 0.000133 -0.010970 0.004885 0.002432 -0.009287 0.005501 -0.001613 0.000493 -0.009914 -0.006428 -0.002040 0.030793 -0.004777 0.015217 -0.010682 -0.004276 -0.015363 -0.006130 -0.000045 -0.007654 0.013899 -0.023104 -0.015784 -0.061291 -0.039700 0.001322 0.018302 -0.065428 -0.007360 -0.004289 0.003004 -0.002126 -0.002368 0.005257 0.001096 -0.001221 0.002159 -0.001091 0.007715 -0.136541 -0.055932 -0.010947 -0.030641 -0.059479 0.011698 -0.001899 -0.006939 0.001549 -0.018506 0.004108 0.070251 0.293061 0.126076 0.003069 0.106661 0.031195 0.112807 0.025343 0.032261 -0.027768 -0.002834 0.045153 -0.014348 -0.007998 0.013325 -0.006129 0.001543 -0.007806 0.002545 -0.005264 0.000562 0.005967 0.000075 0.004786 -0.001550 0.000201 -0.001435 -0.000163 0.000272 -0.000519 -0.000262 -0.000114 0.000132 0.000216 0.000053 0.000105 -0.000475 -0.000713 0.000288 0.002266 0.003274 0.001296 -0.008067 -0.005836 -0.007514 0.005086 0.003961 0.008221 0.004936 0.013207 0.010970 0.000927 0.003025 -0.000824 0.000580 -0.001609 -0.000684 -0.001508 0.001119 0.000653 -0.002586 0.002998 0.000381 0.000157 0.000469 -0.000157 0.001971 -0.005546 -0.000111 -0.001404 0.000330 -0.000579 0.000517 -0.000063 -0.000072 0.000176 -0.000122 0.000223 -0.000147 0.000091 -0.000159 -0.000134 -0.000080 0.000303 0.000256 -0.000104 0.000131 0.000166 0.000076 -0.000326 -0.000221 -0.000024 0.000171 -0.003843 0.012809 0.001560 0.001006 -0.006062 -0.005784 0.267201 0.232698 -0.594044 -0.049404 0.344217 0.171774 0.259346 -0.456840 -0.206515 0.025553 0.012209 0.022825 0.001667 0.025953 0.017062 -0.000815 0.000149 0.000143 0.000016 0.000447 -0.001307 -0.001211 0.000527 -0.000803 0.000092 0.000356 0.000134 -0.000423 0.000053 -0.000155 0.006348 0.000534 -0.003584 -0.000245 0.006841 -0.002637 0.020962 -0.126233 -0.056326 -0.101000 -0.039554 -0.094469 0.002784 -0.056469 -0.019015 0.021445 -0.010424 -0.003119 0.011586 -0.013922 -0.006161 0.008129 -0.024839 0.004816 0.001528 0.003579 0.003094 0.006482 0.004063 0.005878 0.000245 0.000111 -0.000385 -0.000105 0.000750 0.000468 -0.003597 -0.010634 -0.005854 0.000043 -0.001402 -0.000868 -0.001378 -0.000033 -0.000069 -0.005607 -0.002965 0.008196 -0.006203 0.003266 0.001394 -0.000502 -0.003754 -0.002301 0.002145 0.002091 0.002706 -0.002362 0.003402 -0.000789 0.000399 -0.002376 -0.000680 0.000346 -0.000617 0.001167 0.000253 0.000468 0.000569 -0.001178 0.000219 -0.000970 0.003574 0.006449 -0.004328 -0.004336 -0.017872 -0.007323 0.037346 0.030349 0.033864 -0.030278 -0.016164 -0.034810 -0.050732 -0.055313 -0.035928 -0.004561 -0.015948 0.005334 -0.019487 0.021487 0.006356 0.021382 -0.012712 -0.009152 0.032853 -0.036160 -0.004112 -0.000855 -0.008698 0.005108 -0.001326 0.005001 0.002273 0.002316 -0.000560 -0.000430 -0.000730 0.000427 0.000323 -0.000417 0.000208 -0.000486 0.000044 -0.000171 0.000429 0.000352 0.000164 -0.000653 -0.000349 0.000156 -0.000228 -0.000455 -0.000116 0.000594 0.000468 -0.000010 -0.000209 -0.000244 -0.006055 -0.002790 0.002264 0.000819 0.001679 0.056896 0.046496 -0.117840 -0.010026 0.077254 0.040733 0.054976 -0.083158 -0.037389 0.009508 -0.001229 0.007370 0.001486 -0.009559 -0.000838 0.002003 -0.000234 -0.000578 0.000103 -0.000797 0.002063 0.002269 -0.001041 0.001402 -0.000055 -0.000347 -0.000353 0.003598 -0.000587 0.002575 -0.057916 -0.003622 0.039683 0.007291 -0.065880 0.029350 0.256409 0.454188 0.036655 0.358190 0.188865 0.179530 0.187389 0.268969 0.331969 -0.253722 0.123008 0.038398 -0.152674 0.163773 0.080784 -0.109422 0.301519 -0.071358 0.007395 -0.008746 -0.003932 -0.005766 -0.003132 -0.002656 0.000533 -0.000267 0.000219 0.000879 -0.001297 -0.000128 0.002339 0.009791 0.005893 -0.000059 0.003813 0.002402 0.003277 0.000352 0.001310 0.001443 0.002680 -0.001746 0.002119 -0.003236 -0.000931 -0.000125 0.002079 0.000728 -0.000429 -0.001450 -0.000918 0.000170 -0.001442 -0.000542 -0.000029 0.001258 0.000240 0.000414 0.000091 0.000019 0.000394 -0.000046 0.000683 -0.002805 0.000024 -0.002796 0.005308 0.009552 -0.006595 0.019231 -0.004341 0.005078 -0.028682 -0.017010 -0.023975 0.019952 0.009139 0.021772 0.032235 0.032017 0.019305 0.004154 0.009664 -0.002802 -0.048792 0.035132 0.010397 0.041821 -0.022159 -0.015955 0.058183 -0.060597 -0.002870 0.001434 -0.014785 0.009419 0.000145 -0.004021 -0.001259 -0.000672 0.000362 0.001043 0.000434 -0.000220 -0.000801 -0.000501 0.000119 0.000044 -0.000035 -0.000118 0.000334 0.000291 0.000078 -0.000392 -0.000246 0.000122 -0.000161 -0.000394 -0.000047 0.000365 0.000296 -0.000037 -0.000131 0.000376 0.004662 0.002764 -0.001436 -0.000373 -0.001307 -0.023996 -0.015909 0.029103 0.007217 -0.032296 -0.006186 -0.006184 0.020187 0.008174 -0.003755 0.001193 -0.002666 -0.000167 0.004247 0.001061 0.001448 -0.000109 -0.000546 0.000182 -0.000485 0.001194 0.001511 -0.000643 0.000909 -0.000450 -0.000457 -0.000181 0.004657 -0.001220 0.002679 -0.074804 -0.003502 0.054580 0.006476 -0.088179 0.035044 -0.179836 -0.252551 -0.001583 -0.204048 -0.114544 -0.077718 -0.123735 -0.163414 -0.214613 -0.409915 0.209259 0.021466 -0.287530 0.303201 0.153513 -0.215584 0.481359 -0.160480 0.002244 0.003717 0.000786 0.004079 0.001671 0.001844 0.001051 -0.000131 -0.000149 0.001676 -0.000659 0.000424 -0.001210 -0.004182 -0.000995 0.000136 0.004094 0.000912 0.004055 0.000729 0.001640 -0.003909 -0.002664 0.004796 -0.005370 0.004270 0.000459 -0.000069 -0.003745 -0.001679 0.001906 0.002001 0.002447 -0.002599 0.003633 -0.000808 0.000146 -0.002646 -0.000484 0.000083 0.000255 -0.000520 0.000146 0.000184 0.000192 0.000085 -0.000168 0.000012 0.000083 -0.000260 0.000097 -0.002193 0.000606 0.000833 0.001780 -0.000027 0.001083 0.009200 -0.007805 -0.003961 0.040334 -0.027704 -0.021537 -0.000387 0.000754 -0.001118 0.002509 -0.001873 -0.000471 -0.002788 0.000122 0.000304 -0.006234 -0.000121 -0.002647 0.000080 0.000926 -0.000710 -0.000250 0.002407 0.000426 -0.000144 -0.000170 0.000246 0.000294 0.000279 -0.000371 0.000003 -0.000067 0.000090 -0.000139 0.000031 0.000019 0.000040 -0.000041 0.000088 0.000053 -0.000004 -0.000030 -0.000055 0.000035 -0.000064 -0.000016 -0.000051 0.000148 0.000133 -0.006559 -0.002878 0.002469 0.001069 0.001962 0.035623 0.028882 -0.076871 -0.004738 0.050571 0.032424 0.041456 -0.050144 -0.022900 0.008085 -0.001817 0.006315 0.001466 -0.009827 -0.001550 0.000249 0.000046 -0.000225 0.000109 0.000139 -0.000439 -0.000071 0.000057 -0.000128 -0.000732 -0.000670 -0.000288 -0.000179 -0.000249 -0.000023 0.002922 0.000515 -0.000601 -0.001470 0.002327 -0.002545 -0.569263 0.177850 0.352586 0.296751 0.096251 0.327609 -0.357239 0.164923 -0.358647 -0.018207 0.005182 0.012822 0.063869 -0.006160 -0.030087 0.050897 0.002082 0.058662 0.000007 -0.003757 -0.001752 -0.000714 -0.000969 -0.002111 0.000238 -0.000082 -0.000232 -0.000130 -0.000490 0.000009 0.003057 0.012019 0.005217 0.000212 0.008301 0.002477 0.008346 0.001617 0.002459 0.000497 0.000283 -0.000570 0.000566 -0.000335 -0.000066 0.000025 0.000365 0.000202 -0.000217 -0.000209 -0.000267 0.000353 -0.000331 0.000193 -0.000100 0.000172 0.000014 -0.000071 0.000053 -0.000315 -0.000010 -0.000044 -0.000029 0.000155 0.000054 0.000138 -0.000971 -0.001207 0.000593 0.001409 0.001710 0.001460 -0.002426 -0.001609 -0.002150 0.000550 0.001097 0.002426 -0.001894 0.004193 0.004427 0.000266 0.000779 -0.000193 0.000847 -0.001341 -0.001206 -0.007624 -0.004934 -0.008456 -0.030093 -0.022952 -0.038551 -0.000009 0.000283 -0.000077 -0.000069 -0.000481 -0.000265 -0.000264 -0.000004 0.000012 0.000113 0.000002 -0.000077 0.000091 -0.000052 0.000083 -0.000018 0.000031 -0.000085 -0.000062 -0.000043 0.000134 0.000079 -0.000041 0.000032 0.000076 0.000017 -0.000122 -0.000087 -0.000004 0.000055 -0.000055 0.000706 0.000248 -0.000239 -0.000157 -0.000186 -0.004454 -0.003625 0.009290 0.000573 -0.006182 -0.003985 -0.005049 0.006176 0.002847 -0.000819 0.000167 -0.000627 -0.000166 0.001117 0.000188 -0.000334 0.000028 0.000064 -0.000008 0.000159 -0.000429 -0.000420 0.000184 -0.000282 0.000030 0.000098 0.000045 -0.000197 -0.000017 0.000102 0.009561 0.000381 -0.007649 -0.000097 0.011602 -0.003822 0.043702 -0.044127 -0.037959 -0.036941 -0.009685 -0.051302 0.022424 -0.013891 0.021608 -0.353081 0.096621 0.318984 0.435587 -0.082574 -0.212783 0.382724 0.340725 0.495570 0.000706 0.000813 0.000023 0.000793 0.000291 0.000118 -0.000090 0.000053 -0.000056 -0.000239 0.000168 0.000095 -0.000238 -0.000788 -0.000529 -0.000019 -0.000845 -0.000345 -0.000727 -0.000090 -0.000206 0.000641 0.005064 0.000324 -0.013371 0.016547 -0.007931 0.000684 -0.013402 -0.003985 0.007161 0.006956 0.008963 -0.013630 0.014434 -0.006202 0.001455 -0.008821 -0.000817 0.001011 -0.000523 0.000966 0.000736 0.000672 0.000502 -0.000307 -0.000304 -0.000893 0.001523 0.002578 -0.002030 0.000343 -0.002149 0.000362 -0.001623 -0.001617 0.000377 0.002788 -0.010912 0.016534 -0.004468 -0.030828 0.037630 -0.000803 0.005055 -0.005639 -0.001842 0.000631 0.001230 0.000551 -0.001429 0.000925 -0.000452 -0.002943 0.003888 0.000684 0.000540 -0.000893 -0.002522 0.011133 0.002180 0.000425 -0.001016 0.001078 0.000666 0.000715 -0.000739 -0.001344 0.000355 -0.000450 -0.000129 -0.000326 0.001009 0.000921 0.000194 -0.001074 -0.000967 0.000449 -0.000633 -0.000882 -0.000219 0.001175 0.001003 -0.000051 -0.000391 0.003697 -0.026819 -0.008499 0.007064 0.006201 0.009576 -0.083222 -0.044542 -0.025049 0.040707 -0.085495 0.058412 0.085742 0.016532 0.000741 0.022013 -0.009255 0.018596 0.006754 -0.039922 -0.008964 0.004183 -0.000575 -0.001334 0.000581 -0.001453 0.003552 0.004833 -0.002219 0.002921 -0.003564 -0.003844 -0.001781 -0.000230 -0.001843 0.001520 -0.017961 0.000688 0.020326 0.000706 -0.026515 0.009068 -0.032282 -0.372610 -0.112307 0.258964 0.306996 -0.539288 -0.191821 0.550636 0.022776 -0.009041 0.019242 -0.061813 0.015351 0.058057 -0.001316 0.002265 -0.027654 -0.001229 -0.000264 -0.015904 -0.007519 -0.005903 -0.005622 -0.009555 0.002181 -0.000874 -0.000216 0.000022 -0.002081 -0.000422 0.012023 0.045283 0.020598 0.000892 0.041797 0.013217 0.041199 0.007345 0.012267 0.000097 -0.000126 -0.000066 -0.000911 0.001660 -0.000330 -0.000029 -0.001063 -0.000392 0.000456 0.000631 0.000643 -0.000654 0.000945 -0.000195 0.000066 -0.000640 -0.000042 -0.000938 0.001002 -0.002080 -0.000025 -0.000136 -0.000143 0.000474 0.000203 0.000191 -0.000742 -0.000995 0.001572 -0.000150 0.001225 -0.000269 -0.001587 -0.000861 -0.001936 0.001511 -0.000803 0.002600 0.001135 -0.003188 0.003161 0.000074 0.000529 -0.000280 0.002399 -0.000583 -0.001298 0.008749 0.010540 -0.013287 0.015856 0.035027 -0.034154 -0.003796 -0.002972 0.004629 0.000072 0.000684 0.000099 -0.000306 -0.000210 0.000179 -0.000212 0.000266 -0.000346 0.001253 -0.000627 0.000895 0.000107 0.000379 -0.001074 -0.000919 -0.000212 0.001125 0.000956 -0.000478 0.000705 0.000942 0.000281 -0.001320 -0.001055 0.000053 0.000495 0.000060 -0.001886 -0.000814 0.000586 0.000125 0.000647 -0.002985 -0.001933 -0.000723 0.001277 -0.002453 0.002011 0.002729 0.001564 0.000543 0.001930 -0.000635 0.001661 0.000444 -0.002615 -0.000581 -0.004316 0.000500 0.001172 -0.000545 0.001513 -0.003710 -0.005152 0.002278 -0.003072 -0.000440 -0.000427 -0.000184 -0.002598 -0.000281 -0.000083 0.009497 -0.000474 -0.012311 -0.000542 0.014023 -0.004347 -0.021831 -0.034313 -0.000919 0.028134 0.028778 -0.042235 -0.029637 0.052200 -0.011419 0.147282 -0.215188 0.605555 -0.301121 -0.592145 0.078819 -0.138769 0.267012 -0.120954 -0.000618 -0.002441 -0.000830 0.001671 0.000203 0.000167 -0.002267 0.000500 -0.000044 -0.000187 0.000245 0.000040 0.000789 0.002609 0.000968 0.000076 0.004986 0.001785 0.005041 0.001023 0.001337 0.005843 -0.031587 -0.006404 0.049482 -0.049173 0.030285 -0.001066 0.044013 0.014723 -0.026652 -0.019448 -0.031036 0.052758 -0.052425 0.025506 -0.004920 0.028406 0.001401 -0.021184 0.021299 -0.043872 -0.003257 -0.002204 -0.000381 0.000001 0.001373 0.000322 -0.001711 -0.003138 0.002633 0.001624 0.002636 -0.000954 0.000639 -0.000931 0.000773 0.000428 -0.003801 0.003796 -0.001355 -0.013342 0.008577 -0.000296 0.001443 -0.001804 -0.003210 0.002571 0.000494 0.001133 -0.000474 -0.000417 0.001743 -0.002488 0.000852 -0.000128 -0.001517 0.001140 0.010026 -0.035733 -0.006744 -0.001373 0.002226 -0.000576 -0.008928 0.001414 -0.003164 0.029895 -0.012753 0.017109 0.002197 0.008419 -0.024080 -0.020974 -0.004919 0.025817 0.023444 -0.011019 0.015522 0.019406 0.006375 -0.029017 -0.023754 0.000790 0.011900 -0.017365 0.090561 0.023779 -0.022316 -0.025144 -0.031894 0.357391 0.170690 0.196462 -0.198074 0.382188 -0.321802 -0.468882 0.003500 0.038677 -0.077451 0.028759 -0.067911 -0.025580 0.132119 0.026292 -0.095068 0.012128 0.025507 -0.012430 0.034976 -0.086382 -0.115538 0.051948 -0.070343 0.015061 0.015708 0.007490 0.001644 0.002787 -0.000235 0.018708 -0.001635 -0.023039 0.000110 0.029472 -0.008889 -0.024895 -0.082847 -0.015038 0.102861 0.101880 -0.137618 -0.065506 0.180346 0.003163 -0.012159 0.009156 -0.012710 -0.005447 0.020189 0.004494 -0.006311 0.007210 -0.005875 0.001843 0.040912 0.021419 0.026698 0.017449 0.030180 -0.050046 0.013481 -0.000644 0.005280 0.005790 0.002222 -0.042861 -0.160771 -0.068221 -0.003092 -0.162170 -0.046776 -0.160414 -0.027320 -0.049751 0.002365 -0.010333 -0.001383 0.018063 -0.021693 0.009769 0.000670 0.016346 0.006494 -0.009927 -0.005613 -0.011028 0.017468 -0.019801 0.007927 -0.008948 0.010773 0.001822 0.087024 -0.086575 0.175597 0.002624 -0.001616 0.001787 0.000091 -0.000976 0.003851 0.000900 0.002026 -0.006283 0.001875 0.003693 -0.000018 -0.000180 -0.000719 -0.000441 0.000320 -0.001073 0.001365 -0.000070 -0.004048 0.002720 -0.000084 0.000333 -0.000452 0.000650 -0.000348 -0.000995 -0.000680 0.000809 0.000036 -0.000461 0.001413 -0.000555 -0.000223 -0.000495 0.000677 0.003265 -0.016270 -0.001518 -0.009649 0.004613 -0.012792 0.040798 -0.014942 0.017331 -0.120177 0.054066 -0.072079 -0.011879 -0.034309 0.098820 0.086177 0.018804 -0.102541 -0.094943 0.045557 -0.065292 -0.080501 -0.025942 0.118354 0.096834 -0.004384 -0.046559 -0.004414 0.034797 0.011290 -0.009229 -0.008099 -0.012355 0.130136 0.063481 0.069075 -0.071901 0.138544 -0.117836 -0.170076 -0.002843 0.012521 -0.034147 0.008562 -0.030894 -0.010093 0.041263 0.006117 0.392963 -0.048477 -0.106911 0.052887 -0.139695 0.341958 0.472169 -0.210680 0.284837 0.002436 0.010332 0.004901 0.006118 0.008560 -0.008457 -0.026381 0.002581 0.043804 0.012793 -0.040291 0.023181 -0.010542 -0.026493 -0.003460 0.031184 0.030883 -0.041902 -0.022151 0.054924 -0.001609 0.008206 -0.007001 0.011863 -0.001591 -0.016170 -0.000657 0.000110 -0.000649 -0.000032 0.008652 0.032144 0.013298 0.001219 0.019831 0.022707 0.209775 -0.048353 0.002194 -0.015542 0.003842 0.005086 -0.006524 -0.013993 -0.035181 -0.003242 -0.118482 -0.063630 -0.104658 -0.019215 -0.021850 0.000346 -0.000564 0.000089 0.002654 -0.005995 0.000576 0.000585 0.003159 0.001709 -0.001155 -0.000940 -0.001252 -0.000842 -0.004413 -0.002407 0.001785 0.004238 0.000642 -0.003873 0.003025 -0.005598 0.000435 0.002249 0.002641 -0.009895 -0.000060 -0.011653 0.032475 0.044884 -0.058437 0.001771 0.017128 -0.001749 -0.001335 -0.002046 -0.000973 -0.000267 0.000528 -0.000549 0.001160 0.002116 0.000042 0.000011 -0.000762 -0.000079 0.016940 -0.012050 -0.008306 -0.010197 0.005245 0.004256 -0.009269 0.009787 -0.000094 -0.001320 0.002165 0.000204 -0.002605 -0.000981 0.001482 0.002595 -0.000878 0.002970 -0.003999 0.000611 -0.000777 0.005144 -0.002396 0.003068 0.001158 0.001319 -0.004195 -0.003880 -0.000296 0.003124 0.004512 -0.002325 0.003531 0.003176 0.001131 -0.004970 -0.003969 0.000260 0.001693 0.003488 0.004386 0.002334 -0.002031 0.000238 -0.001818 0.016763 0.008841 0.008966 -0.008203 0.017081 -0.013017 -0.019905 -0.001111 0.001107 -0.007037 0.001128 -0.006535 -0.000947 0.002260 -0.000691 -0.016943 0.002106 0.004636 -0.003036 0.004964 -0.011446 -0.020348 0.008894 -0.011707 -0.001473 -0.004127 -0.002255 0.027797 -0.007275 0.016572 -0.436472 0.015279 0.556793 0.065186 -0.631149 0.250640 -0.001369 0.001822 0.001668 -0.014686 -0.011958 0.010041 0.002550 -0.020644 -0.006027 0.061301 -0.035020 0.014851 0.045003 -0.064077 -0.025474 0.033806 -0.062835 0.029007 -0.001833 -0.005801 0.000341 -0.002914 -0.004174 -0.001638 -0.009873 0.001992 0.000737 0.010815 -0.006319 -0.001451 -0.004514 -0.017447 0.000384 0.000962 0.034354 0.013373 0.028607 0.003061 0.010731 0.002059 0.005056 0.004317 -0.020739 0.011455 -0.016000 0.009848 -0.015868 0.003882 0.006058 0.017969 0.011397 -0.017956 0.015198 -0.007647 -0.002319 -0.033372 -0.008294 0.009136 0.025564 -0.071278 -0.000891 -0.002359 0.021794 -0.013694 0.001186 -0.006264 0.006089 0.000727 -0.003330 0.000966 0.001191 0.000928 -0.001049 0.000001 -0.001573 0.000440 0.000217 0.000519 0.000435 0.000778 0.000177 0.000023 -0.000387 0.000406 0.000052 -0.000423 -0.000320 0.000027 0.000052 -0.000028 -0.000379 0.000637 -0.000143 0.000116 0.000103 -0.000026 0.000463 0.006260 0.002160 -0.011408 -0.003020 0.002284 0.017147 0.012941 -0.027188 0.011400 -0.002638 -0.000269 -0.016411 0.004034 -0.001308 0.001478 -0.007367 0.018914 0.009113 0.000800 -0.007521 -0.011563 0.004296 -0.004429 -0.001991 -0.006702 0.019049 0.004848 -0.023599 -0.005566 0.006584 0.006994 0.008967 -0.060895 -0.029410 -0.040038 0.032166 -0.055042 0.051685 0.076621 0.002125 -0.001787 -0.002837 -0.023587 -0.010025 0.002232 -0.074909 -0.024556 0.031867 0.003544 -0.029111 0.011741 0.021991 -0.067233 -0.009477 0.010351 -0.022079 0.053066 0.069443 0.035718 0.065388 0.013577 0.013612 -0.038833 -0.007260 0.022984 0.009566 -0.028347 0.011879 -0.001754 -0.002556 -0.000088 -0.004783 -0.003409 0.001084 -0.000362 -0.005616 -0.002872 0.002890 -0.002029 0.002727 0.000569 -0.004638 -0.000725 0.000646 -0.001383 0.000586 -0.002853 -0.006085 -0.000846 0.039089 0.011769 0.003440 0.024168 0.007018 -0.022374 0.015420 -0.016121 0.023331 0.037174 0.142715 0.061478 -0.010217 -0.655344 -0.212070 -0.621200 -0.094560 -0.192761 0.026792 0.053102 0.050920 -0.039902 -0.242523 -0.126704 0.125358 0.031591 0.132859 -0.028857 0.112373 0.011229 -0.149842 -0.104244 -0.160689 0.043271 0.055457 0.045582 -0.008099 -0.009038 0.028687 0.001550 -0.000308 -0.009512 -0.001294 -0.001724 0.002902 -0.002139 -0.003063 0.003665 -0.002163 0.004586 0.001969 -0.001782 0.000865 -0.002207 0.001849 0.000195 0.001294 -0.001231 -0.002214 -0.000444 0.000319 -0.000649 0.000471 -0.000289 -0.001752 0.000781 0.000560 -0.000351 -0.000089 -0.000159 0.000230 -0.000096 0.000433 0.000867 -0.000744 -0.034003 -0.003207 -0.033554 0.023609 0.003483 0.008223 -0.011938 -0.003799 0.004258 -0.002396 -0.001460 0.005710 0.010592 -0.001220 -0.002938 -0.003912 0.003609 -0.007376 -0.002420 -0.001777 0.006307 0.009691 -0.001306 -0.002342 -0.003293 0.003535 -0.008028 0.147206 -0.033535 0.124911 -0.043011 0.148249 0.014525 0.044441 0.075695 -0.023579 -0.006745 0.043563 -0.063889 -0.051020 -0.109168 -0.018497 -0.419226 -0.146317 -0.453989 -0.067948 -0.437226 -0.221549 -0.029490 -0.000174 0.018220 -0.008758 -0.008270 0.027140 -0.010120 0.000974 0.003297 -0.003832 -0.012989 -0.005354 -0.004258 0.006051 -0.012375 0.029138 0.000649 -0.025124 -0.006815 0.034808 -0.015794 -0.000599 -0.000497 -0.000404 0.008129 0.005990 -0.005102 -0.002571 0.011669 0.002897 0.000161 -0.000404 0.001507 -0.001011 -0.001034 0.000235 -0.000728 0.001182 -0.000358 -0.065231 0.166589 0.030962 -0.069014 -0.035088 -0.048906 -0.032199 -0.000348 0.019371 -0.003390 -0.005257 -0.013294 0.037418 0.042858 0.049886 -0.000045 0.046844 0.018001 0.040407 -0.001925 0.008502 -0.000122 -0.001162 -0.000562 -0.003118 0.010144 0.000603 -0.001116 -0.004219 -0.002609 0.001196 0.001616 0.001737 0.003739 0.005918 0.005691 -0.006827 -0.017318 -0.003041 -0.112460 -0.125828 0.399036 -0.001972 -0.001760 0.011952 -0.005408 -0.001387 -0.000295 0.001696 0.000294 -0.000411 0.000595 0.000534 0.000707 0.000103 -0.000037 -0.000178 -0.000156 -0.000055 -0.000108 0.000138 0.000182 0.000065 -0.000070 -0.000095 0.000059 0.000174 0.000178 -0.000433 -0.000172 0.000104 0.000062 0.000007 -0.000024 0.000016 -0.000117 -0.000212 0.000277 0.003468 -0.000901 0.001047 -0.014410 -0.000522 0.002818 0.052407 0.015027 -0.063962 -0.099235 -0.026253 0.128991 0.114731 -0.027474 0.003451 -0.016338 0.064034 -0.161535 -0.057804 -0.022278 0.094801 0.151314 -0.016988 -0.046263 -0.040133 0.044954 -0.095186 -0.005323 0.000168 -0.004463 0.002293 -0.005603 -0.000038 -0.007274 -0.005131 -0.004491 0.002700 -0.005025 0.005376 0.007598 0.003331 0.000960 0.008915 -0.001556 0.008334 0.001438 -0.001610 0.000667 -0.383229 -0.002199 0.237470 -0.094476 -0.144657 0.445939 -0.086823 -0.019658 0.105480 0.006587 0.015241 0.010873 0.018073 0.004129 0.001840 -0.005435 -0.001296 0.001195 0.002243 -0.002119 0.000713 -0.000303 -0.000150 0.000178 -0.000555 -0.000391 0.000348 -0.000083 -0.000769 -0.000509 0.000133 -0.000060 -0.000075 0.000286 -0.000103 -0.000099 0.000223 -0.000300 0.000165 0.007117 0.001944 0.001030 0.045926 0.009588 -0.017322 -0.356577 -0.015990 0.261056 0.000974 -0.006415 0.012346 0.018907 0.066650 0.000624 0.002424 -0.112927 -0.058349 -0.098520 -0.009915 -0.021557 -0.028478 0.000937 -0.028416 0.244986 -0.183172 0.171512 -0.210277 0.064119 -0.178578 0.110945 -0.220446 0.023852 -0.234661 0.282937 -0.110189 0.018351 -0.059130 -0.002506 -0.011309 -0.003402 0.018569 0.000327 -0.000840 0.004378 -0.002965 -0.000031 -0.000918 0.001012 -0.000819 0.001060 -0.004199 0.001894 0.002506 -0.001483 0.002907 -0.002952 0.001134 0.000139 0.000997 -0.000436 -0.000553 -0.000133 0.000098 -0.001855 0.001207 -0.000576 -0.003188 0.002253 0.000982 -0.000580 -0.000319 -0.000260 0.000344 -0.000097 0.000824 0.002054 -0.001936 -0.023285 0.021824 -0.014055 0.009889 -0.002982 0.006485 -0.003896 0.001774 -0.013222 0.015932 -0.008594 0.013709 -0.012740 0.003582 -0.001582 0.007988 -0.005959 0.011071 -0.021065 0.009365 -0.012300 0.015687 -0.004572 0.002674 -0.007100 0.006485 -0.013199 0.181771 -0.113313 0.122801 -0.076162 0.119926 -0.029311 0.158154 0.089786 0.133614 -0.064059 0.045230 -0.110046 -0.155711 -0.076817 -0.053633 0.220627 0.218952 0.289113 0.153515 0.206027 0.201598 -0.008239 -0.004425 0.016644 0.011820 0.000905 -0.009861 0.024294 -0.011318 0.016017 0.003146 0.004595 0.003107 0.003750 0.001868 -0.000607 0.009733 0.000429 -0.008017 -0.005764 0.008893 -0.009309 0.000028 -0.001678 -0.001060 0.000058 0.000757 -0.002434 -0.000484 0.001735 0.000631 0.000036 -0.000137 0.001044 -0.000597 -0.000637 0.000042 -0.000413 0.000679 0.000023 -0.046570 0.075202 0.011016 -0.034427 -0.025376 -0.037819 0.004212 0.002202 -0.011241 0.002788 -0.005637 0.005980 0.077153 0.263396 0.128438 0.001735 -0.030867 -0.006398 -0.028624 -0.001458 -0.012410 0.001981 0.000306 0.002108 -0.016092 0.008426 -0.012555 0.016030 -0.001048 0.014969 -0.007928 0.007829 -0.004517 0.015905 -0.014170 0.009055 0.003358 0.000916 -0.003918 -0.165326 -0.069220 0.280514 -0.001998 0.000465 0.000153 -0.001612 0.000383 -0.003180 0.000754 0.000568 0.000683 0.000053 -0.000396 0.000113 0.000198 -0.000534 0.000865 -0.000230 -0.000071 -0.000287 0.000056 0.000080 0.000023 0.000007 0.000420 -0.000366 0.000361 -0.000564 0.000189 -0.000275 0.000137 0.000104 0.000103 -0.000144 0.000030 -0.000094 0.000356 -0.000247 0.002415 -0.000148 0.000365 -0.000099 -0.002795 0.011533 -0.028806 0.014321 -0.020598 0.238843 -0.113427 0.158917 -0.207834 0.050763 -0.009239 0.126650 -0.086912 0.155429 -0.306299 0.136386 -0.179950 0.224253 -0.066481 0.042470 -0.096121 0.090880 -0.185503 -0.014244 0.004882 -0.011090 0.005484 -0.003915 0.003857 -0.009614 -0.005085 -0.008362 0.004123 -0.002356 0.007142 0.009799 0.004478 0.003380 -0.017715 -0.012563 -0.021590 -0.010181 -0.005124 -0.009993 -0.107684 -0.064771 0.238834 0.184275 0.014720 -0.150634 0.369080 -0.171046 0.240665 0.005018 0.001172 -0.001261 0.002138 -0.004080 0.005148 -0.005877 -0.000921 0.001770 -0.001947 -0.006006 0.000301 0.000131 0.000345 0.000138 -0.000044 -0.000104 0.000319 0.000146 -0.000209 0.000032 -0.000305 0.000149 -0.000258 -0.000041 0.000406 0.000133 -0.000021 0.000110 -0.000089 0.004833 -0.008450 -0.003306 0.025102 -0.005902 -0.017385 0.185315 0.040944 -0.220947 0.013937 -0.002412 -0.001416 -0.011981 -0.040058 0.008134 -0.000297 0.009285 0.025113 0.002210 0.002412 -0.002621 -0.011467 -0.022354 -0.020062 0.059246 0.163940 0.117491 -0.186902 -0.175361 -0.241639 0.075319 0.367508 0.198094 -0.083963 -0.217328 -0.142072 0.026698 0.035858 0.025228 -0.004174 -0.006727 0.013609 -0.000998 0.004095 -0.001218 -0.000401 -0.000118 0.000247 -0.001966 -0.001302 0.000947 0.002683 0.005702 -0.002628 0.001408 -0.004926 0.005363 -0.001666 -0.000190 -0.001787 0.000442 0.001025 0.000399 -0.000035 0.003127 -0.002589 0.002453 0.001574 -0.003002 -0.001984 0.001048 0.000759 0.000288 -0.000610 0.000244 -0.001146 -0.001886 0.002217 -0.017813 -0.021957 -0.024869 0.007875 -0.004020 0.000413 -0.005372 0.004667 0.001769 0.003776 -0.003918 0.006071 0.000009 0.001585 -0.003872 0.000529 -0.002972 0.007637 -0.004264 0.002870 -0.005234 0.000964 -0.001587 0.003836 -0.000802 0.003449 -0.008560 0.167725 0.158917 0.223799 -0.043891 -0.219468 -0.126769 0.005633 -0.020867 0.014991 -0.013436 -0.002006 -0.015274 -0.020866 0.024329 0.001640 0.254424 -0.058722 0.225264 0.037217 -0.487825 -0.130700 0.002093 -0.001702 0.004078 0.002504 0.002486 -0.008318 0.007954 -0.002490 0.002097 0.000722 -0.004154 -0.001682 0.006435 -0.001980 0.005680 0.011355 0.001018 -0.004882 0.003674 0.008169 0.001561 0.001918 0.001355 0.000005 -0.003683 -0.002227 0.001965 0.001522 -0.004973 -0.000099 -0.000227 0.000212 -0.001493 0.001066 0.001226 0.000010 0.000412 -0.000436 0.000111 -0.044012 0.138333 0.036449 -0.006627 -0.010803 -0.004085 -0.003514 0.001394 -0.002905 0.004954 -0.012816 -0.009235 0.012182 -0.010172 0.021192 -0.000820 0.002918 0.004198 -0.000604 -0.003782 -0.000928 -0.000155 -0.000218 -0.000300 0.001437 0.000677 0.001662 -0.002842 -0.001651 -0.003212 0.001565 0.003707 0.002676 -0.003049 -0.002136 -0.003750 0.002658 0.002594 0.002343 -0.025651 0.143304 -0.367134 0.000261 0.001329 -0.005069 0.002812 0.000256 -0.000079 -0.000629 -0.000322 -0.000295 0.000216 0.000237 0.000053 -0.000462 -0.000036 -0.000668 0.000271 0.000087 0.000346 -0.000070 -0.000080 -0.000021 0.000088 -0.000041 0.000157 -0.000861 -0.000958 0.001133 0.000319 -0.000117 -0.000134 -0.000031 0.000024 0.000004 0.000366 0.000706 -0.000636 -0.001022 -0.000239 -0.000569 0.003366 0.000381 -0.002728 -0.033227 -0.008809 0.043809 0.130772 0.044097 -0.196697 -0.249096 -0.020654 0.206949 0.106733 0.074593 -0.264624 -0.084334 -0.021683 0.109612 0.216566 0.019547 -0.183804 -0.099133 -0.086082 0.290198 0.003360 0.000785 0.003382 -0.000768 -0.001294 -0.001149 0.000965 0.000177 0.001009 -0.000260 0.000658 0.000028 -0.000606 0.000622 0.000072 0.003889 0.000092 0.003640 0.001586 -0.006577 -0.001453 -0.292826 0.040962 0.066242 0.056274 -0.122816 0.294900 -0.083016 -0.031628 0.134639 0.000739 -0.003290 0.000307 -0.002399 0.000064 -0.001773 0.001949 0.000340 -0.000153 0.000490 0.001832 0.000393 0.000039 -0.000147 -0.000157 0.000045 0.000057 -0.000218 -0.000026 0.000154 0.000103 -0.000272 0.000130 0.000015 -0.000172 0.000184 0.000069 -0.000234 0.000434 -0.000101 -0.000062 0.002634 0.000552 -0.010076 -0.000766 0.007301 0.387100 -0.046419 -0.112416 0.005363 0.001062 -0.004882 -0.001891 -0.013415 0.001629 0.001624 0.011131 0.007754 0.005032 0.001152 -0.013561 0.000208 -0.000056 0.000170 0.001065 0.000201 0.000145 -0.000513 -0.000472 -0.000572 0.000357 0.000830 0.000285 0.000831 -0.000709 -0.000392 0.001215 0.000774 0.000254 -0.000843 0.000192 0.001985 -0.000471 -0.000100 -0.000327 0.002560 -0.000882 0.002367 0.005603 0.007093 0.003121 -0.004229 -0.084469 0.025474 0.055168 0.432071 -0.269127 0.006508 -0.024049 0.030019 0.010172 0.016966 0.003010 -0.034259 -0.279705 0.172827 0.109777 0.458626 -0.388682 -0.019296 -0.022518 0.029526 -0.010555 0.020912 -0.005458 -0.077886 -0.295494 0.252176 -0.009089 0.014354 -0.000997 0.006881 -0.000191 -0.000112 -0.002329 -0.001490 0.002048 0.001303 -0.000079 -0.000460 -0.000754 0.000005 0.000342 0.000460 -0.000085 -0.000114 -0.000610 0.000180 -0.000122 0.001157 -0.000208 -0.000207 -0.001173 0.000217 -0.000067 -0.001451 -0.001806 0.004143 -0.001039 -0.001852 0.000031 -0.000505 -0.000792 0.002426 -0.001805 -0.002358 -0.007285 -0.004389 0.001594 0.000497 0.000850 0.000144 0.000352 -0.000086 -0.000578 0.000366 -0.002462 0.000089 0.001629 0.000382 0.000035 0.000113 0.000453 -0.000292 0.000815 0.000271 -0.000145 -0.000472 -0.009883 -0.000369 -0.001520 -0.007696 0.002979 -0.022672 0.013439 -0.006013 0.006722 -0.067430 -0.118296 -0.018277 -0.067136 -0.008834 -0.051275 -0.032393 -0.024154 -0.078605 0.098575 -0.020282 -0.022744 0.069509 -0.050241 -0.058170 0.071220 -0.140888 0.041295 0.003382 0.012604 -0.016214 -0.042104 -0.009847 -0.015239 0.001413 0.000508 -0.000916 0.002171 0.000824 -0.001714 -0.001899 -0.007432 0.000965 -0.001117 0.000315 0.002598 -0.000523 -0.000298 -0.000097 0.000305 -0.000278 0.000054 0.000630 0.002232 0.001476 -0.001536 -0.002894 -0.002385 -0.000070 0.006062 0.002466 0.003539 -0.007139 0.001362 -0.000771 0.000728 -0.000102 -0.001058 -0.002950 0.001808 0.000032 0.002532 -0.000746 0.001362 -0.004399 0.005135 -0.002200 0.008347 -0.008358 -0.026194 -0.007510 -0.010445 0.079124 0.535139 -0.296289 0.000253 -0.030546 0.024651 0.013391 0.022046 0.003620 -0.044003 -0.334182 0.201422 -0.081221 -0.405918 0.309012 0.007422 0.023089 -0.019322 0.010033 -0.019390 0.005012 0.062523 0.247642 -0.207276 -0.005077 -0.011384 0.004752 -0.000640 -0.000835 -0.002360 0.000247 0.002812 0.000447 -0.000433 -0.000449 0.000923 0.000576 0.000084 -0.000679 -0.000172 -0.000133 0.000514 0.000197 0.000031 -0.000286 -0.000534 -0.000001 0.000439 0.000657 0.000397 -0.000880 -0.000744 0.012250 -0.001632 -0.000644 -0.006093 -0.001802 -0.000840 -0.000915 0.001384 -0.001924 -0.001622 -0.007523 -0.005019 0.000750 0.000474 0.002660 -0.001687 0.000237 -0.000380 -0.004871 -0.003305 0.001323 -0.000192 -0.000300 -0.000129 0.000388 -0.000764 0.000222 -0.000024 -0.000322 0.001383 -0.000981 0.000261 -0.002711 -0.005839 0.001712 0.026612 0.040094 0.025031 0.016084 0.000611 0.008026 -0.078717 -0.138858 -0.020190 -0.083952 -0.011912 -0.058707 -0.035701 -0.028974 -0.092521 -0.084884 0.017128 0.015525 -0.054454 0.042537 0.048701 -0.056184 0.115387 -0.034078 0.020210 -0.014854 0.006880 0.031284 0.004861 0.012778 -0.001775 0.000192 0.000537 -0.001557 0.000059 -0.002709 -0.001056 -0.000884 -0.004083 0.001310 0.004778 0.000077 0.000539 -0.001731 -0.000070 -0.035344 -0.028544 -0.025218 0.000792 0.001177 0.001308 -0.000144 0.000541 0.000087 -0.000243 0.000138 -0.000137 0.000184 -0.000087 0.000137 -0.000198 0.000050 -0.000066 0.000028 0.000020 -0.000023 -0.000015 0.000025 -0.000035 0.000029 -0.000116 -0.000068 0.000035 -0.000092 0.000011 0.000004 -0.000015 0.000014 -0.000047 -0.000002 -0.000046 0.000026 0.000005 0.000025 -0.000007 -0.000066 0.000024 0.000017 -0.000009 0.000001 -0.000026 0.000022 0.000000 0.000020 -0.000011 -0.000006 0.000036 -0.000051 0.000019 0.000009 -0.000007 0.000001 0.000010 -0.000022 0.000103 0.000027 -0.000070 0.000031 -0.000011 0.000011 0.000000 0.000007 -0.000001 -0.000008 0.000003 -0.000006 0.000013 -0.000009 0.000002 -0.000000 -0.000006 -0.000001 0.000009 0.000006 -0.000004 0.000009 -0.000005 -0.000001 0.000003 -0.000261 -0.000239 -0.000283 0.000065 0.000282 0.000115 -0.257370 0.415414 0.039007 0.642544 0.143793 -0.221411 0.027675 -0.232362 0.468546 0.002842 -0.008005 -0.000390 0.001018 -0.000752 0.000596 -0.000052 0.000047 -0.000094 0.000110 -0.000027 0.000008 0.000041 0.000012 -0.000057 -0.000090 -0.000265 -0.000102 -0.000332 0.001369 0.000783 -0.000349 0.001143 -0.000152 -0.000018 -0.000057 0.000018 -0.000039 0.000033 -0.000273 -0.000544 0.000954 0.000033 0.000208 0.000135 -0.000151 0.000490 0.000804 0.000214 -0.000406 0.000023 -0.001008 -0.000572 -0.000142 0.000538 -0.000270 0.000403 -0.001421 -0.000218 0.000738 -0.000313 -0.000028 0.000063 -0.000111 0.000043 -0.000204 0.000325 0.002391 -0.000833 0.000571 0.002095 -0.000366 0.000473 -0.001050 0.003328 0.000686 0.000040 0.000088 0.000068 -0.000008 -0.000011 -0.000005 -0.000005 0.000004 -0.000008 0.000004 0.000005 0.000005 0.000000 -0.000007 -0.000004 -0.000034 0.000004 -0.000009 -0.000016 -0.000007 0.000014 -0.000018 0.000016 -0.000049 -0.000048 0.000107 0.000065 0.000295 -0.000072 -0.000362 0.000066 -0.000029 -0.000158 0.000644 -0.000440 0.001354 -0.000782 -0.000629 -0.000867 -0.011470 -0.019795 -0.003089 0.000020 0.000380 -0.000266 -0.001846 -0.000383 0.001713 0.001631 -0.001152 -0.000447 0.017809 -0.032419 0.010417 0.000192 0.000582 -0.000534 -0.000000 -0.000008 -0.000168 0.000008 -0.000057 0.000018 0.000001 -0.000001 -0.000022 0.000002 0.000001 0.000004 -0.000003 0.000002 -0.000005 0.000001 -0.000000 -0.000000 0.000001 0.000001 -0.000002 -0.000001 0.000002 -0.000001 -0.000000 0.000001 0.000001 0.000018 0.000026 -0.000003 -0.000021 0.000009 0.000015 0.000645 -0.001366 -0.000074 -0.000374 -0.000634 0.000259 -0.000125 0.000519 -0.000996 0.000010 -0.000063 -0.000007 -0.000040 0.000000 -0.000026 0.000008 -0.000012 0.000019 -0.000017 0.000002 -0.000003 -0.000013 -0.000005 0.000018 0.000347 0.000658 0.000290 0.000403 -0.001518 -0.000847 0.000623 -0.001133 0.000138 -0.004247 0.001706 0.003688 0.093106 -0.083619 0.195923 -0.186291 0.253827 0.062942 0.234901 0.075630 -0.219162 0.265448 0.447380 0.115247 -0.206022 0.017886 -0.504007 -0.280540 -0.064439 0.261111 0.000489 -0.000620 0.002061 -0.000186 0.000671 -0.000215 0.000020 -0.000024 0.000037 0.000070 -0.000251 0.000726 0.000424 -0.000143 0.000093 -0.006712 0.001185 -0.001530 0.002762 -0.008834 -0.001828 0.000068 -0.000081 -0.000059 0.000020 0.000026 0.000024 -0.000003 -0.000035 -0.000008 0.000027 0.000013 0.000030 0.000003 -0.000024 0.000003 -0.000104 0.000002 -0.000028 -0.000133 0.000002 0.000036 -0.000071 0.000054 -0.000178 -0.000040 0.000074 0.000068 0.000104 -0.000279 0.000048 0.000153 -0.000011 0.000088 -0.000977 0.001085 -0.002181 0.001252 0.000943 0.001356 0.019022 0.032914 0.005136 -0.000068 -0.000748 0.000467 -0.001088 -0.000456 0.000979 0.000940 -0.000634 -0.000236 0.010719 -0.019578 0.006273 0.000119 0.000416 -0.000335 0.000015 -0.000074 0.000122 -0.000010 0.000013 -0.000016 0.000005 0.000013 -0.000078 0.000008 0.000005 0.000013 -0.000010 0.000008 -0.000020 0.000010 -0.000003 0.000002 0.000008 0.000003 -0.000009 -0.000002 0.000003 -0.000005 0.000007 -0.000000 0.000001 -0.000029 0.000049 -0.000014 0.000046 -0.000040 -0.000041 -0.000502 0.001360 0.000026 -0.001527 0.000582 0.000298 0.000130 -0.000227 0.000369 -0.000043 0.000218 0.000018 -0.000233 0.000073 -0.000202 0.000038 -0.000036 0.000084 -0.000103 0.000025 -0.000007 -0.000064 -0.000020 0.000096 0.001398 0.002623 0.001154 0.000446 -0.001150 -0.000623 -0.000972 0.003851 -0.000701 0.000155 -0.000006 -0.000273 -0.154120 0.138303 -0.324282 0.308822 -0.421160 -0.104458 -0.389246 -0.125415 0.363082 0.159807 0.269572 0.069387 -0.123949 0.010812 -0.303199 -0.168589 -0.038669 0.156901 -0.000362 0.000340 -0.000981 0.000165 -0.000414 0.000159 0.000086 -0.000100 0.000175 0.000252 -0.000908 0.002705 0.001239 -0.000408 0.000270 -0.026899 0.004744 -0.006101 0.011006 -0.035163 -0.007291 0.000151 0.000088 0.000075 -0.000015 0.000020 -0.000007 0.000037 -0.000060 0.000015 -0.000029 -0.000062 -0.000023 0.000239 -0.000172 0.000119 0.006444 -0.001399 0.001436 0.001033 -0.000436 0.000059 0.001556 -0.000868 0.004389 -0.003387 0.014312 0.008273 0.000980 -0.001276 -0.000708 -0.000053 -0.000049 -0.000043 -0.000005 0.000084 -0.000062 0.000036 0.000031 0.000040 0.000761 0.001337 0.000208 -0.000017 -0.000048 0.000018 -0.000011 -0.000040 0.000075 0.000043 -0.000035 -0.000004 0.000715 -0.001303 0.000420 -0.000001 0.000037 -0.000028 -0.000041 0.000004 0.000005 0.000551 -0.001097 0.000143 -0.000168 -0.000062 0.001786 -0.000157 -0.000169 -0.000059 0.000230 -0.000104 0.000292 0.000065 -0.000001 0.000001 0.000009 -0.000007 -0.000010 -0.000049 0.000053 -0.000054 -0.000034 0.000062 -0.000091 -0.000035 0.000041 -0.000046 -0.000001 -0.000037 -0.000026 0.000784 -0.001253 -0.000136 -0.002580 -0.000576 0.000843 -0.000092 0.000774 -0.001655 -0.000253 0.000603 -0.000044 -0.000591 0.000541 -0.000461 0.000431 -0.000401 0.000681 -0.000529 0.000160 -0.000054 0.000222 0.000036 -0.000311 -0.027434 -0.055274 -0.023854 0.040784 -0.166607 -0.095314 -0.002956 0.011967 -0.002260 -0.010332 0.003825 0.010666 -0.006158 0.005516 -0.012950 0.012455 -0.017005 -0.004219 -0.015592 -0.005033 0.014533 0.010550 0.017800 0.004584 -0.008195 0.000719 -0.020030 -0.011111 -0.002539 0.010333 -0.000327 0.000107 -0.000609 -0.005822 0.013898 -0.004577 -0.001959 0.001780 -0.002994 -0.005969 0.021139 -0.063429 -0.075576 0.023430 -0.017583 0.546559 -0.096695 0.123820 -0.231217 0.736466 0.153028 -0.000089 -0.000047 -0.000038 -0.000007 -0.000003 -0.000008 0.000006 0.000039 0.000002 0.000034 -0.000002 0.000004 -0.000088 0.000085 0.000018 -0.006084 0.001740 -0.002107 0.002926 -0.000513 -0.000167 -0.000525 0.003099 -0.005811 -0.017331 0.068618 0.039501 0.006194 -0.005238 -0.005726 0.000007 -0.000013 -0.000058 -0.000019 -0.000062 -0.000026 0.000036 0.000014 0.000037 -0.000150 -0.000297 -0.000039 0.000003 0.000023 0.000006 0.000028 0.000215 0.000047 0.000042 -0.000059 0.000026 -0.000245 0.000385 -0.000171 0.000064 -0.000081 0.000020 0.000124 -0.000393 0.000193 0.002393 -0.009536 0.002220 0.000233 -0.000088 -0.000407 0.000004 0.000042 0.000030 -0.000008 -0.000038 0.000044 -0.000048 0.000007 -0.000005 -0.000022 -0.000004 0.000030 0.000032 -0.000027 0.000048 -0.000274 0.000050 0.000046 0.000016 0.000048 0.000010 -0.000000 0.000018 0.000012 -0.000417 0.000670 0.000073 0.001460 0.000331 -0.000486 0.000055 -0.000427 0.000922 0.000130 -0.000377 0.000010 0.000011 -0.000320 0.000075 -0.000431 0.000424 -0.000792 0.000499 -0.000142 0.000038 0.000065 0.000040 -0.000125 0.007996 0.008763 0.004680 0.206550 -0.812520 -0.461016 -0.008789 0.030104 -0.007372 -0.070949 0.028370 0.073496 0.001200 -0.001020 0.002495 -0.002556 0.003538 0.000873 0.003127 0.001040 -0.002886 -0.002699 -0.004840 -0.001168 0.002641 -0.000371 0.006353 0.003116 0.000672 -0.002882 -0.001404 0.002055 -0.005266 -0.027901 0.110914 -0.032355 -0.000084 0.000152 -0.000391 0.002682 -0.029214 0.078832 0.075765 -0.022992 0.018646 -0.132611 0.020799 -0.030854 0.038516 -0.127441 -0.024616 0.000192 0.000063 0.000000 0.000209 -0.000126 0.000126 -0.000061 -0.000275 -0.000270 0.000885 -0.000024 0.000573 -0.000252 0.001235 0.000343 -0.076981 0.022914 -0.019425 -0.002033 0.000381 0.000226 0.000347 -0.003867 0.009747 0.001143 -0.003912 -0.002206 -0.000751 0.000566 0.000672 -0.000022 -0.000011 -0.000018 0.000043 0.000058 0.000022 -0.000023 -0.000011 -0.000019 0.000053 0.000114 0.000010 -0.000015 -0.000027 0.000004 0.000053 -0.000037 -0.000023 -0.000033 0.000021 0.000008 0.000053 -0.000113 0.000045 -0.000043 0.000017 -0.000005 -0.000088 0.000201 -0.000493 -0.000287 0.003136 -0.000984 -0.000841 -0.000354 0.000418 -0.000135 0.000205 0.000166 0.000811 -0.000933 0.001697 -0.000095 0.000025 -0.000078 -0.000021 0.000002 0.000061 -0.000052 0.000003 -0.000019 0.000204 -0.000021 -0.000110 0.000266 -0.000088 0.000309 -0.000104 0.000124 -0.000012 0.000365 -0.000578 -0.000099 -0.003022 -0.000775 0.000855 0.000008 0.000353 -0.000756 -0.000346 -0.000120 -0.000114 -0.008100 -0.000386 -0.005676 0.000370 -0.000324 0.000655 0.002438 -0.000662 0.000052 0.000555 0.000122 -0.000546 0.001571 -0.007563 -0.001872 -0.010524 0.042274 0.024164 0.001312 -0.002849 0.000635 0.008217 -0.003231 -0.008471 -0.000362 0.000300 -0.000738 0.000884 -0.001228 -0.000306 -0.001060 -0.000355 0.000966 0.000731 0.001295 0.000315 -0.000619 0.000090 -0.001480 -0.000649 -0.000129 0.000591 0.001243 -0.002007 0.006344 0.008808 -0.039414 0.012059 -0.009244 0.009215 -0.019084 -0.006863 0.047921 -0.118966 0.914704 -0.275414 0.221647 0.010971 -0.001710 0.002955 -0.025676 0.092083 0.019865 0.000017 0.000078 -0.000007 0.000051 -0.000114 0.000030 -0.000068 -0.000025 -0.000060 0.000028 0.000130 -0.000005 0.000140 -0.000097 -0.000150 -0.000273 0.000117 -0.000030 0.001063 -0.000171 -0.000055 -0.000106 0.000715 -0.002058 0.000710 0.002690 0.000905 -0.014449 -0.053466 0.043674 -0.000033 -0.000403 -0.000381 -0.000337 -0.001069 0.000666 0.000108 0.000168 0.000042 -0.000148 -0.000217 -0.000098 -0.000113 0.000339 -0.000515 -0.000571 0.000590 -0.000044 0.000023 0.000031 -0.000232 0.000059 -0.000058 -0.000016 0.000075 -0.000153 0.000059 0.000532 -0.000539 0.001081 0.000529 -0.001009 0.000168 0.000017 -0.000047 0.000020 -0.000013 0.000010 -0.000023 -0.000005 -0.000000 0.000002 -0.000022 0.000006 -0.000002 -0.000009 -0.000004 0.000015 0.000009 -0.000009 0.000016 -0.000086 0.000016 0.000007 0.000061 -0.000128 -0.000244 0.000028 0.000179 0.000061 0.000434 -0.000697 -0.000070 -0.000761 -0.000206 0.000206 0.000004 -0.000005 -0.000090 -0.000083 0.000195 -0.000014 -0.000021 -0.000033 0.000134 -0.000132 0.000126 -0.000262 0.000202 -0.000057 0.000018 0.000074 0.000028 -0.000117 -0.000227 0.000519 0.000085 0.006169 -0.021883 -0.012592 -0.219685 0.787001 -0.132185 0.382733 -0.156148 -0.370276 0.001440 -0.000996 0.002790 -0.001843 0.002653 0.000684 0.002366 0.000823 -0.002029 0.000524 0.000709 0.000216 -0.000458 0.000088 -0.000994 -0.000462 -0.000238 0.000531 -0.003836 0.005520 -0.015215 -0.003430 0.013853 -0.004041 0.000056 -0.000048 0.000066 -0.000337 -0.009074 0.024220 0.001797 -0.000505 0.000753 -0.000631 -0.000004 0.000126 0.002078 -0.006167 -0.001357 0.000168 -0.000117 -0.000045 -0.000052 0.000157 0.000067 0.000051 -0.000035 0.000047 0.000022 -0.000040 -0.000025 0.000109 0.000022 0.000087 -0.000559 0.000345 -0.000521 0.022709 -0.005186 0.000334 0.000749 -0.005714 0.014585 0.001473 -0.005296 -0.003786 -0.001817 0.001852 0.001545 -0.000190 -0.000021 -0.000291 -0.000015 -0.000010 -0.000183 -0.000026 -0.000007 0.000058 -0.000022 0.000123 0.000076 0.000008 -0.000003 0.000031 0.000007 -0.000012 0.000080 0.000038 -0.000020 -0.000052 0.000037 0.000075 0.000023 0.000321 0.000130 0.000187 -0.008009 0.012827 -0.038796 0.015374 -0.066399 0.020794 -0.000480 -0.000444 0.000103 0.000268 -0.000060 0.000139 0.000040 -0.000006 -0.000029 0.000013 -0.000003 -0.000006 -0.000024 -0.000040 0.000069 0.000116 -0.000095 0.000194 -0.001980 0.000577 0.000071 -0.000025 0.000300 -0.000135 0.000011 -0.000201 -0.000013 -0.000953 0.001594 0.000150 -0.001091 -0.000270 0.000387 0.000020 0.000034 -0.000094 0.000128 0.000000 -0.000041 -0.000076 0.000029 -0.000026 -0.001676 0.001692 -0.003272 -0.000129 0.000052 -0.000045 0.000277 0.000138 -0.000558 -0.001476 0.002238 0.000023 -0.018263 0.069125 0.041929 0.003897 -0.014094 0.002964 0.018961 -0.007135 -0.018762 -0.000310 0.000268 -0.000630 0.001078 -0.001489 -0.000359 -0.000444 -0.000192 0.000318 -0.000506 -0.000859 -0.000194 -0.000096 0.000013 -0.000165 0.000025 -0.000008 -0.000015 0.096619 -0.154802 0.460874 -0.186020 0.780396 -0.243626 -0.000347 0.000253 -0.000424 -0.010734 0.066476 -0.174746 0.004644 -0.001315 0.001472 0.014940 -0.001686 0.004226 0.006753 -0.019492 -0.002582 0.063507 0.008140 -0.065038 0.001141 0.000668 0.000121 -0.000306 0.000959 -0.000108 0.000033 0.000042 0.000056 -0.000005 -0.000040 -0.000008 0.000100 -0.000011 -0.000001 0.000129 -0.000020 -0.000015 -0.000027 0.000100 -0.000274 0.000013 -0.000028 -0.000019 0.000033 -0.000005 -0.000039 0.000002 -0.000006 0.000004 0.000003 0.000042 0.000013 -0.000003 -0.000012 -0.000007 -0.000344 0.000075 0.000160 -0.000002 -0.000014 0.000002 -0.000003 0.000010 -0.000003 0.000003 -0.000005 0.000000 -0.000014 0.000004 -0.000011 0.000003 -0.000006 0.000003 0.000096 -0.000143 0.000412 0.000042 -0.000183 0.000062 -0.000000 0.000000 0.000002 0.000003 0.000001 -0.000004 0.000000 0.000000 0.000002 -0.000010 0.000004 -0.000000 -0.000005 0.000001 0.000007 0.000006 -0.000003 0.000010 -0.000011 0.000002 0.000002 -0.000009 0.000020 0.000112 -0.000064 -0.000084 0.000091 -0.174808 0.312409 0.018888 -0.650768 -0.148494 0.208528 0.056415 -0.269308 0.546097 0.003566 -0.010129 -0.000521 -0.000957 0.000274 -0.000807 -0.000058 0.000047 -0.000113 0.000096 -0.000030 0.000001 0.000035 0.000006 -0.000057 -0.000029 0.000016 0.000001 -0.000096 0.000317 0.000187 0.000049 -0.000114 0.000032 -0.000444 0.000160 0.000421 0.000464 -0.000461 0.001126 0.001057 -0.001613 -0.000417 0.002895 0.000968 -0.002760 -0.000014 -0.000031 -0.000007 0.000091 -0.000011 0.000221 0.000074 0.000014 -0.000067 -0.001112 0.001723 -0.005170 -0.000490 0.002080 -0.000670 -0.000003 0.000004 -0.000021 0.000201 -0.001202 0.003132 -0.000890 0.000297 -0.000229 0.000231 -0.000025 0.000046 0.000075 -0.000265 -0.000046 0.000094 -0.000205 0.000146 -0.000043 0.000144 0.000040 0.000080 -0.000128 0.000040 0.000248 -0.000187 0.000145 0.000210 0.000072 0.000036 -0.007403 0.003363 -0.000621 -0.003629 0.000414 0.000268 -0.004293 0.027337 -0.071879 0.002905 -0.005111 -0.002440 -0.001272 0.002112 0.000439 -0.000214 -0.000030 -0.000164 0.000050 0.000061 -0.000182 -0.000025 -0.000021 0.000048 -0.000010 0.000107 0.000087 -0.000007 -0.000043 0.000051 0.000192 0.000268 -0.000242 -0.000038 -0.000022 0.000039 0.000021 -0.000021 0.000154 -0.000158 -0.000052 0.000165 -0.006561 0.009938 -0.030038 0.000015 0.002251 0.000149 -0.000116 -0.000497 0.001080 -0.000175 0.000052 0.000050 0.000038 -0.000028 -0.000010 0.000162 -0.000044 -0.000000 0.000062 0.000009 -0.000065 -0.000130 0.000094 -0.000159 0.000416 -0.000010 -0.000106 0.000032 -0.000193 -0.000152 -0.000006 -0.000144 -0.000014 -0.000906 0.001471 0.000145 -0.000171 -0.000115 0.000055 -0.000142 0.000979 -0.002096 -0.000191 0.000667 -0.000106 -0.003416 0.001037 -0.002717 0.001168 -0.001022 0.002093 -0.001642 0.000408 -0.000130 -0.000282 -0.000106 0.000442 0.012886 -0.017577 -0.000553 -0.017515 0.057722 0.031192 0.005154 -0.021756 0.003212 0.005546 -0.002764 -0.006800 -0.000388 0.000327 -0.000786 0.000966 -0.001335 -0.000327 -0.000380 -0.000159 0.000259 -0.000066 -0.000103 -0.000044 -0.000566 0.000098 -0.001404 0.000569 0.000109 -0.000510 0.075873 -0.118068 0.354807 0.004571 -0.027661 0.006549 -0.000276 0.000150 -0.000182 0.051646 -0.313084 0.826548 0.084586 -0.026617 0.017991 -0.113237 0.018379 -0.027850 -0.050097 0.175726 0.036942 0.000456 -0.000210 -0.000391 -0.000144 0.000294 0.000051 0.000099 0.000190 0.000188 -0.000277 -0.000035 -0.000315 0.000147 -0.000081 -0.000073 0.004299 -0.001939 0.000805 -0.023923 0.004635 0.000055 0.001494 -0.009256 0.024732 -0.002163 0.006378 0.004435 0.003771 -0.005958 -0.001314 -0.000272 0.000117 -0.000282 -0.000046 -0.000236 -0.000319 0.000032 0.000026 0.000154 0.000033 -0.000005 0.000059 0.000009 0.000062 0.000015 0.000249 0.000910 -0.000726 0.000016 -0.000135 0.000093 -0.000108 0.000047 0.000080 -0.000506 -0.000254 0.000352 -0.013549 0.019972 -0.061097 -0.008823 0.041254 -0.012503 0.000429 0.000463 -0.000630 -0.000111 0.000030 -0.000245 0.000024 -0.000110 0.000320 -0.000126 0.000056 -0.000046 0.000065 0.000004 -0.000064 -0.000143 0.000110 -0.000157 0.002109 -0.000426 -0.000011 0.000061 -0.000757 -0.000464 0.000040 -0.000172 0.000060 -0.002744 0.004730 0.000438 -0.002947 -0.000648 0.001075 0.000338 -0.001451 0.003060 0.000858 -0.001682 -0.000085 0.003340 -0.000927 0.002594 0.001751 -0.001713 0.003564 0.001683 -0.000413 0.000149 -0.000432 -0.000256 0.000795 -0.009191 0.009795 -0.000012 0.020811 -0.075064 -0.043615 -0.015491 0.057881 -0.010419 -0.030875 0.011915 0.031667 -0.000224 0.000297 -0.000549 0.000122 -0.000089 -0.000010 -0.000296 -0.000145 0.000212 -0.000308 -0.000755 -0.000198 0.000288 -0.000083 0.000474 0.001589 0.000214 -0.001376 0.156189 -0.237985 0.720634 0.111586 -0.481857 0.148473 -0.000925 0.001148 -0.002505 -0.017919 0.105699 -0.280040 -0.047930 0.014657 -0.010709 0.083140 -0.013334 0.019516 0.027660 -0.099779 -0.022054 0.000056 0.000053 -0.000116 -0.000018 0.000027 -0.000003 0.000028 0.000013 0.000036 -0.000215 0.000015 -0.000186 -0.000044 0.000080 0.000089 0.005984 -0.002185 0.001059 0.001302 -0.000288 -0.000128 0.001879 -0.007834 0.018854 -0.000680 -0.000157 -0.000064 -0.000059 -0.000803 0.000404 0.000047 0.000087 -0.000009 -0.000028 -0.000111 -0.000014 0.000024 0.000025 0.000029 -0.000049 -0.000037 0.000021 0.000012 0.000044 -0.000008 -0.000045 0.000059 -0.000029 0.000024 -0.000014 -0.000006 0.000068 0.000114 0.000063 -0.000016 -0.000013 0.000019 -0.000758 0.000939 -0.003096 -0.001281 0.003792 -0.001608 0.000937 -0.000506 0.000139 0.000161 0.000151 -0.000135 -0.001033 0.000930 -0.002071 0.000301 -0.000133 0.000101 0.000010 0.000035 -0.000063 0.000046 -0.000007 -0.000025 -0.000125 -0.000015 0.000088 0.000018 -0.000149 -0.000069 -0.000014 0.000020 -0.000010 -0.000041 0.000114 0.000001 -0.000743 -0.000167 0.000244 0.000106 -0.000556 0.001121 -0.000070 0.000250 -0.000007 0.002303 -0.000453 0.001785 -0.000110 0.000093 -0.000179 -0.004973 0.001149 -0.000184 -0.000387 -0.000017 0.000422 0.076539 -0.051145 0.006021 -0.002280 0.003654 0.002257 -0.002297 0.010696 -0.001512 0.002910 -0.000835 -0.002353 0.000102 -0.000049 0.000197 -0.000108 0.000203 0.000064 0.000546 0.000195 -0.000491 -0.000769 -0.001307 -0.000312 -0.000150 0.000015 -0.000448 0.000017 -0.000001 0.000027 0.008169 -0.011538 0.036333 0.009236 -0.043391 0.013039 0.011392 -0.011302 0.023272 -0.014132 0.084654 -0.218637 -0.073353 0.025128 -0.016321 -0.767856 0.111844 -0.179980 -0.143301 0.507601 0.110376 0.000167 -0.000322 0.000248 0.000071 -0.000087 0.000054 -0.000066 -0.000117 -0.000098 0.000271 0.000059 0.000217 0.000088 -0.000059 -0.000044 -0.001042 0.000352 -0.000117 0.001846 -0.000419 0.000048 -0.000222 0.000799 -0.002299 0.001673 -0.008891 -0.005018 0.058855 -0.059814 -0.039025 0.000917 -0.000460 0.000336 -0.000072 -0.000211 0.000151 -0.000012 -0.000013 -0.000043 -0.001539 0.000778 0.000925 -0.000188 0.000007 -0.000221 0.000164 -0.000060 -0.000737 0.000035 -0.000125 0.000357 0.000479 0.000822 0.000583 -0.000015 0.000024 0.000120 0.000421 -0.000908 0.002949 0.000660 -0.004201 0.001508 -0.000069 -0.000036 0.000093 0.000006 -0.000003 0.000035 0.000010 0.000001 -0.000011 0.000057 -0.000016 0.000005 0.000003 0.000000 -0.000002 -0.000009 0.000008 -0.000019 -0.000154 0.000042 -0.000007 -0.000062 0.000142 -0.000038 0.000010 0.000069 0.000009 -0.001456 0.002379 0.000238 -0.000534 -0.000236 0.000149 -0.000230 0.001597 -0.003508 -0.000262 0.000707 -0.000009 -0.002894 0.000931 -0.002165 0.000073 -0.000064 0.000115 -0.000644 0.000154 -0.000040 0.000025 0.000013 -0.000045 0.000435 -0.000776 -0.000066 -0.022925 0.102132 0.058225 -0.133006 0.517797 -0.099154 -0.566422 0.208993 0.558288 0.000059 -0.000187 0.000849 0.008872 -0.012413 -0.002787 0.009484 0.003344 -0.009120 -0.005455 -0.009221 -0.002241 -0.001208 -0.000024 -0.003889 0.000375 0.000136 -0.000143 -0.006402 0.009717 -0.030106 -0.010631 0.047306 -0.014940 -0.000071 0.000013 -0.000025 0.001112 -0.009180 0.024245 0.010098 -0.002974 0.002444 -0.002278 0.000708 -0.000553 -0.002121 0.008897 0.001743 0.044215 -0.074540 0.034523 0.001206 -0.000396 0.001212 -0.001160 0.002988 0.000120 0.000548 -0.000436 0.000390 -0.000163 0.000110 -0.000132 0.000032 0.000011 0.000012 0.000315 -0.000054 0.000010 0.000011 -0.000053 0.000125 -0.000015 0.000053 0.000025 -0.000272 0.000240 0.000197 -0.000007 0.000005 -0.000002 0.000012 -0.000001 0.000063 -0.000011 -0.000007 -0.000029 0.000438 -0.000157 -0.000468 0.000000 0.000011 -0.000019 -0.000010 0.000004 0.000012 0.000005 -0.000002 -0.000004 -0.000165 -0.000145 -0.000236 0.000003 -0.000002 -0.000003 0.000061 -0.000122 0.000301 0.000001 0.000010 -0.000008 0.000000 -0.000002 -0.000002 0.000001 -0.000001 -0.000000 -0.000009 0.000010 -0.000020 -0.000016 0.000004 -0.000000 -0.000005 -0.000001 0.000007 0.000000 0.000001 -0.000003 -0.000028 0.000005 -0.000000 0.000207 0.000299 0.000237 -0.000070 -0.000169 -0.000261 -0.407564 0.676795 0.069860 -0.095549 -0.038068 0.042816 -0.032366 0.250369 -0.533611 0.010594 -0.032011 -0.002266 -0.008060 0.002893 -0.006247 0.000009 0.000001 0.000010 0.000153 -0.000040 0.000004 0.000048 0.000016 -0.000070 0.000040 0.000003 0.000009 0.000154 -0.000633 -0.000362 0.000488 -0.001933 0.000398 0.002749 -0.001024 -0.002718 0.000881 -0.000768 0.001658 -0.003085 0.003958 0.001028 -0.003140 -0.001233 0.003009 0.001140 0.001911 0.000438 0.000908 -0.000115 0.002323 -0.000118 -0.000048 0.000046 -0.000773 0.001293 -0.003594 0.000026 -0.000141 0.000035 0.000113 -0.000110 0.000214 -0.000091 0.000541 -0.001429 -0.000604 0.000057 -0.000181 -0.000506 0.000069 -0.000115 0.000034 -0.000104 -0.000013 0.000000 -0.000606 0.000497 0.000032 -0.000018 0.000016 -0.000009 0.000023 -0.000000 -0.000023 0.000003 -0.000016 -0.000004 -0.000001 -0.000002 0.000031 -0.000010 0.000006 0.000005 0.000016 0.000013 0.000005 -0.000040 0.000109 -0.000057 0.000255 0.000145 -0.001358 0.001367 0.000908 -0.000104 0.000152 0.000181 0.000084 -0.000050 -0.000087 0.000194 -0.000036 -0.000088 -0.062554 0.027646 0.041997 0.000117 -0.000015 -0.000033 -0.000060 -0.000041 -0.000053 -0.000091 -0.000083 -0.000140 0.026716 0.025005 0.035515 -0.000015 -0.000036 -0.000064 0.000009 -0.000052 0.000005 -0.000040 0.000175 -0.000052 -0.000001 -0.000001 -0.000007 -0.000000 -0.000001 0.000000 -0.000003 0.000002 -0.000005 -0.000002 0.000000 0.000001 -0.000000 -0.000001 0.000002 -0.000003 0.000003 -0.000008 -0.000001 -0.000002 -0.000001 0.000012 0.000027 0.000018 -0.000013 -0.000023 -0.000033 -0.002439 0.004319 0.000400 0.001610 0.000992 -0.000582 -0.000265 0.002671 -0.005757 0.000069 -0.000202 -0.000025 0.000225 -0.000075 0.000173 0.000050 -0.000036 0.000093 0.000023 -0.000002 0.000003 0.000016 0.000008 -0.000016 -0.000103 0.000106 0.000001 0.000660 -0.002969 -0.001712 0.003114 -0.011956 0.002373 0.013136 -0.004816 -0.013012 -0.013546 0.007032 0.002045 0.344900 -0.480274 -0.105651 0.410646 0.144235 -0.394719 -0.190023 -0.319629 -0.073444 -0.135802 0.017995 -0.348613 0.009392 0.005468 0.001779 -0.000076 0.000222 -0.000434 0.000412 -0.001978 0.000619 0.000033 -0.000025 0.000065 -0.000066 0.000456 -0.001218 -0.000305 0.000066 -0.000085 0.000893 -0.000143 0.000200 0.000301 -0.001128 -0.000239 0.000187 0.000094 -0.000188 -0.000013 0.000009 -0.000004 0.000001 -0.000007 -0.000001 -0.000000 0.000002 0.000000 0.000002 0.000002 0.000002 -0.000007 0.000002 -0.000001 -0.000101 0.000021 0.000003 -0.000003 -0.000002 -0.000002 -0.000010 0.000029 0.000012 0.000127 -0.000144 -0.000081 0.000196 0.000049 0.000067 -0.000052 0.000043 0.000079 -0.000141 0.000015 0.000036 0.039678 -0.017481 -0.026717 -0.000071 0.000024 0.000008 -0.000054 -0.000072 -0.000180 -0.000182 -0.000125 -0.000187 0.042081 0.039393 0.056093 -0.000037 -0.000072 -0.000062 0.000014 0.000004 0.000063 0.000004 -0.000016 0.000005 -0.000002 0.000000 0.000000 -0.000000 -0.000000 0.000001 0.000000 -0.000000 -0.000000 0.000006 -0.000002 0.000001 0.000002 0.000000 -0.000002 -0.000002 0.000002 -0.000004 0.000010 -0.000002 0.000000 -0.000006 -0.000012 -0.000008 0.000003 0.000012 0.000018 -0.000087 -0.000033 0.000021 -0.001558 -0.000830 0.000591 0.000056 -0.000739 0.001597 -0.000023 0.000060 0.000008 0.000000 -0.000001 0.000006 0.000028 -0.000028 0.000053 -0.000061 0.000014 -0.000002 -0.000014 -0.000005 0.000020 -0.000078 0.000059 -0.000004 0.000040 -0.000301 -0.000180 -0.000148 0.000919 -0.000132 -0.001228 0.000527 0.001211 0.008883 -0.004737 -0.000755 -0.218600 0.304343 0.066928 -0.260887 -0.091670 0.250776 -0.299484 -0.503649 -0.115753 -0.214302 0.028477 -0.550247 0.015390 0.008800 0.002314 -0.000097 0.000155 -0.000601 -0.000066 0.000200 -0.000035 -0.000005 0.000000 0.000002 -0.000002 0.000003 -0.000001 0.000108 -0.000037 0.000021 0.000765 -0.000117 0.000181 0.000160 -0.000592 -0.000127 0.000037 -0.000053 0.000024 -0.000013 -0.000009 -0.000016 0.000347 -0.000787 0.000046 -0.002133 0.000779 -0.001647 0.000020 -0.000100 -0.000015 0.001375 -0.000404 0.000356 0.074702 -0.018187 0.003672 -0.000024 -0.000016 0.000031 0.000001 -0.000050 0.000003 0.000024 -0.000023 -0.000024 -0.000001 0.000004 -0.000001 0.000007 -0.000003 0.000007 -0.000002 0.000000 -0.000003 -0.000024 0.000047 -0.000060 -0.000002 0.000002 -0.000002 -0.000000 -0.000016 0.000011 0.000001 0.000003 -0.000002 0.000044 0.000026 -0.000035 0.000003 0.000008 -0.000008 -0.000004 -0.000026 0.000058 -0.000031 0.000202 -0.000136 0.000220 -0.000130 0.000240 -0.001963 0.000150 0.000767 0.026334 -0.024588 0.049531 -0.046206 0.011496 -0.002516 0.015929 0.004305 -0.021228 0.006838 -0.006997 0.014679 -0.006039 0.001762 -0.001080 0.000017 -0.000011 0.000004 -0.000005 0.000005 -0.000006 -0.000304 0.000521 0.000060 -0.000160 -0.000057 0.000047 -0.000036 0.000184 -0.000418 -0.003499 0.009949 0.000278 0.024482 -0.008649 0.018979 -0.085672 0.083770 -0.173283 0.551522 -0.132598 0.017762 -0.185929 -0.054562 0.259319 0.001743 -0.000932 0.000194 -0.000213 0.000586 0.000226 -0.000030 0.000254 -0.000058 -0.000270 0.000108 0.000260 0.000291 -0.000267 0.000622 0.000184 -0.000245 -0.000068 -0.000193 -0.000053 0.000168 -0.000127 -0.000215 -0.000058 0.000042 0.000002 0.000091 -0.000420 -0.000093 0.000394 -0.000212 0.000134 -0.000564 0.000347 -0.002192 0.000865 -0.293898 0.287428 -0.587148 -0.000008 0.000324 -0.000897 -0.017286 0.005344 -0.004222 -0.018961 0.002859 -0.004581 -0.002558 0.008541 0.001872 0.001098 -0.001434 0.000389 -0.000360 -0.000341 -0.000496 0.010163 -0.022886 0.001315 -0.062679 0.023189 -0.048392 0.000448 -0.003244 -0.000679 -0.000822 0.000166 -0.000157 -0.005171 0.001204 -0.000191 0.000047 0.000202 -0.000325 0.000038 -0.000116 -0.000064 0.000153 -0.000144 -0.000118 0.000005 0.000033 -0.000017 0.000026 0.000029 0.000007 -0.000006 -0.000004 -0.000005 0.000005 0.000037 -0.000061 -0.000006 -0.000014 0.000004 0.000017 -0.000036 0.000012 -0.000017 0.000013 0.000006 -0.000084 -0.000074 0.000092 -0.000004 0.000014 -0.000003 -0.000028 -0.000134 0.000019 0.000059 -0.000192 0.000051 0.000055 0.000081 0.000035 0.000036 0.000001 -0.000010 -0.000696 0.000627 -0.001265 0.001800 -0.000435 0.000060 -0.000770 -0.000214 0.001045 -0.000378 0.000383 -0.000796 0.000427 -0.000111 0.000044 0.000418 0.000088 0.000454 0.000010 0.000216 0.000087 -0.009079 0.015749 0.001798 -0.004155 -0.001254 0.001385 -0.000565 0.003688 -0.007790 -0.101365 0.288202 0.008154 0.720082 -0.257800 0.558877 0.004667 -0.004566 0.009436 -0.021221 0.005104 -0.000664 0.009062 0.002660 -0.012635 -0.000187 0.000024 -0.000035 -0.000216 0.001049 0.000654 -0.000251 0.001201 -0.000337 -0.001649 0.000635 0.001631 0.000214 -0.000199 0.000450 0.000104 -0.000147 -0.000049 -0.000352 -0.000110 0.000315 0.000345 0.000613 0.000166 -0.000198 0.000014 -0.000421 0.000860 0.000215 -0.000819 -0.000541 0.000958 -0.001251 -0.000291 0.001817 -0.000484 0.007637 -0.007365 0.015199 0.000234 -0.001397 0.003872 0.010177 -0.000133 0.003315 0.002315 -0.000340 0.000537 -0.000059 0.000723 0.000184 -0.000001 0.000009 -0.000004 -0.000000 0.000003 0.000001 0.000023 -0.000065 -0.000001 -0.000084 0.000035 -0.000063 0.000005 -0.000010 -0.000000 -0.000015 0.000005 -0.000003 -0.000209 0.000049 0.000004 -0.000003 0.000019 -0.000050 0.000001 0.000007 0.000007 -0.000094 0.000094 0.000063 -0.000029 -0.000036 0.000039 0.000024 0.000031 -0.000015 -0.000013 -0.000008 -0.000004 0.000368 -0.000601 0.000839 -0.000011 -0.000021 0.000014 -0.000442 0.001000 -0.000327 -0.000258 -0.000072 0.000243 0.057175 0.034777 -0.067288 0.000062 -0.000369 0.000198 -0.000025 0.000036 -0.000113 -0.000016 0.000089 -0.000027 -0.000003 -0.000003 0.000003 0.000001 -0.000001 0.000000 0.000000 -0.000003 0.000005 0.000077 -0.000019 0.000001 -0.000015 -0.000005 0.000019 -0.000010 0.000010 -0.000023 0.000015 -0.000004 0.000000 -0.000004 0.000008 0.000005 0.000001 -0.000005 -0.000001 0.000048 -0.000083 -0.000009 -0.000049 -0.000014 0.000013 0.000001 -0.000019 0.000045 -0.000257 0.000743 0.000023 0.000984 -0.000357 0.000759 0.000135 -0.000136 0.000287 -0.000865 0.000206 -0.000026 0.000189 0.000053 -0.000258 -0.000026 0.000007 -0.000005 0.000017 -0.000075 -0.000081 0.000295 -0.000961 0.000262 0.001026 -0.000367 -0.001040 -0.004188 0.003795 -0.008846 -0.002252 0.002937 0.000877 0.002189 0.000527 -0.001904 -0.155919 -0.266364 -0.081099 0.125710 -0.002297 0.279432 -0.642633 -0.149898 0.599727 0.000240 -0.000397 0.001387 0.000157 -0.001035 0.000306 -0.000010 0.000012 -0.000029 0.000052 -0.000221 0.000566 0.000229 -0.000080 0.000055 0.000333 -0.000050 0.000077 0.000010 -0.000064 -0.000023 -0.000168 0.000098 -0.000035 0.000008 -0.000010 -0.000005 -0.000003 0.000011 -0.000000 0.000042 -0.000019 0.000033 -0.000000 0.000005 -0.000001 0.000012 -0.000004 0.000004 0.000636 -0.000146 0.000009 0.000001 -0.000004 0.000003 0.000001 0.000024 0.000014 -0.000076 0.000121 0.000020 -0.000003 -0.000043 0.000037 0.000546 0.001001 0.000068 0.000116 -0.000114 0.000314 -0.026715 0.052308 -0.074399 -0.000137 -0.000389 0.000089 -0.000031 0.000057 -0.000027 0.000009 -0.000013 0.000006 0.000607 0.000390 -0.000837 0.000006 -0.000028 0.000022 -0.000009 0.000003 -0.000050 -0.000011 0.000034 -0.000004 0.000001 -0.000002 -0.000003 0.000005 -0.000000 -0.000003 -0.000051 0.000046 -0.000095 0.000055 -0.000015 0.000005 0.000016 0.000008 -0.000032 0.000056 -0.000054 0.000112 -0.000053 0.000014 -0.000003 0.000009 0.000004 0.000006 -0.000017 -0.000008 0.000006 0.000646 -0.000909 -0.000093 0.000755 0.000589 -0.000438 0.000038 -0.000444 0.000941 0.000046 -0.000109 -0.000015 -0.000491 0.000181 -0.000385 -0.000648 0.000624 -0.001291 -0.000654 0.000157 -0.000022 -0.000258 -0.000079 0.000368 0.000004 0.000005 0.000004 0.000034 -0.000310 -0.000165 0.000440 -0.001338 0.000301 0.000446 -0.000128 -0.000423 0.357360 -0.323609 0.752615 0.182618 -0.241655 -0.072961 -0.227023 -0.061518 0.199035 -0.001603 -0.002801 -0.000852 0.001738 -0.000102 0.003917 -0.007339 -0.001726 0.006848 0.000053 -0.000146 0.000433 0.000081 -0.000406 0.000114 0.000570 -0.000552 0.001127 0.000000 0.000006 -0.000004 -0.000148 0.000039 -0.000038 -0.000109 0.000011 -0.000028 0.000026 -0.000083 -0.000016 0.000004 -0.000006 0.000003 -0.000005 -0.000002 -0.000003 0.000112 -0.000273 0.000005 -0.000532 0.000207 -0.000409 0.000017 -0.000035 0.000004 -0.000958 0.000284 -0.000265 0.314119 -0.075227 0.011985 0.000018 0.000058 -0.000130 0.000014 0.000004 -0.000013 0.000022 -0.000003 -0.000015 -0.000003 -0.000013 0.000002 0.000008 0.000017 0.000008 -0.000005 -0.000003 -0.000005 0.000060 -0.000104 0.000155 -0.000003 -0.000008 0.000001 0.000017 -0.000013 -0.000003 -0.000004 0.000005 -0.000000 0.000030 0.000013 -0.000024 -0.000006 0.000008 -0.000011 -0.000097 0.000128 -0.000313 -0.000243 0.001038 -0.000199 -0.000212 0.000131 -0.000158 0.001392 -0.000482 0.000449 -0.016601 0.016308 -0.033394 -0.002302 -0.000336 0.002299 0.023068 0.007671 -0.034563 0.022105 -0.022036 0.045881 -0.025957 0.006751 -0.002376 -0.000010 0.000028 -0.000013 0.000003 -0.000007 0.000004 -0.000028 0.000045 0.000006 -0.000018 -0.000005 0.000006 -0.000002 0.000012 -0.000018 -0.001139 0.003228 0.000099 0.006094 -0.002262 0.004759 -0.264326 0.258432 -0.534585 0.023952 -0.004809 -0.001788 -0.283348 -0.084501 0.398777 -0.001158 0.000515 -0.000183 0.000120 -0.000277 -0.000121 0.000002 -0.000100 0.000004 -0.000369 0.000097 0.000367 -0.000757 0.000678 -0.001590 -0.000361 0.000466 0.000142 0.000421 0.000106 -0.000372 -0.000062 -0.000102 -0.000034 0.000019 0.000005 0.000036 -0.000294 -0.000064 0.000270 0.000820 -0.001800 0.004486 0.003090 -0.013173 0.004531 0.190615 -0.187217 0.383035 0.000146 -0.000808 0.002102 0.011892 -0.003637 0.002977 0.012756 -0.001960 0.003131 0.001325 -0.004404 -0.000918 -0.000003 0.000003 0.000003 0.000003 0.000007 0.000006 -0.000057 0.000153 0.000004 0.000148 -0.000064 0.000116 -0.000003 0.000010 -0.000008 0.000712 -0.000212 0.000149 0.398629 -0.095728 0.015952 -0.000018 -0.000017 0.000050 0.000004 0.000005 0.000033 -0.000008 0.000008 -0.000002 0.000001 -0.000005 0.000005 0.000007 0.000002 0.000007 -0.000002 0.000000 -0.000004 0.000016 -0.000025 0.000041 -0.000001 -0.000000 -0.000002 0.000007 -0.000020 0.000008 0.000002 0.000004 -0.000004 -0.000018 -0.000012 0.000033 -0.000000 0.000012 -0.000015 -0.000106 0.000102 -0.000267 -0.000307 0.001271 -0.000406 0.000067 -0.000042 0.000138 -0.001488 -0.000136 0.001259 0.014682 -0.015526 0.032482 0.046613 -0.010165 -0.001287 -0.022167 -0.004711 0.026077 0.017400 -0.015128 0.030156 -0.033805 0.008802 -0.003111 -0.000007 0.000005 -0.000029 -0.000001 -0.000007 -0.000004 0.000037 -0.000065 -0.000006 0.000011 0.000001 -0.000005 -0.000006 0.000013 -0.000035 0.000625 -0.001758 -0.000054 -0.001680 0.000664 -0.001338 -0.177905 0.171622 -0.353589 -0.526606 0.124977 -0.012521 0.228996 0.065405 -0.314669 0.000689 -0.000227 0.000090 0.000089 -0.000302 -0.000297 0.000035 -0.000085 0.000005 -0.000040 0.000019 0.000076 -0.000200 0.000179 -0.000418 -0.000078 0.000102 0.000034 0.000110 0.000026 -0.000099 0.000045 0.000076 0.000029 -0.000081 0.000001 -0.000185 0.000252 0.000062 -0.000236 0.000684 -0.001697 0.004060 0.003432 -0.015397 0.005451 -0.176216 0.174068 -0.356729 0.000126 0.000294 -0.000901 -0.008530 0.002465 -0.001993 -0.007571 0.001174 -0.001701 -0.000581 0.001739 0.000273 -0.000005 0.000011 -0.000006 -0.000021 0.000012 -0.000015 0.000179 -0.000518 -0.000021 0.000032 0.000016 0.000035 0.000009 -0.000004 -0.000001 -0.000286 0.000077 -0.000133 0.649521 -0.154485 0.022014 -0.000000 0.000033 -0.000067 0.000009 -0.000001 -0.000002 0.000014 0.000010 -0.000017 -0.000001 -0.000021 0.000008 0.000012 0.000029 0.000005 -0.000006 -0.000005 -0.000004 0.000015 0.000008 -0.000008 -0.000004 -0.000015 0.000003 0.000028 -0.000015 -0.000008 -0.000008 0.000005 0.000002 0.000027 0.000008 -0.000020 -0.000005 0.000008 -0.000012 -0.000139 0.000151 -0.000347 -0.000388 0.001568 -0.000337 -0.000355 0.000183 -0.000184 0.001513 -0.001095 0.002013 -0.006329 0.008160 -0.017917 -0.045020 0.011006 -0.001930 -0.020909 -0.007736 0.033412 -0.002938 0.005946 -0.014169 -0.056810 0.013557 -0.001901 -0.000026 0.000038 -0.000042 0.000004 -0.000013 0.000006 0.000066 -0.000109 -0.000004 0.000019 0.000015 -0.000005 0.000006 -0.000022 0.000105 -0.001992 0.005786 0.000217 -0.000256 0.000037 -0.000186 0.065615 -0.067686 0.142246 0.499386 -0.119900 0.015636 0.254567 0.077092 -0.361536 -0.000382 0.000242 -0.000077 0.000122 -0.000316 -0.000200 0.000050 -0.000249 0.000026 -0.000391 0.000104 0.000413 0.000002 -0.000002 -0.000010 -0.000001 -0.000001 -0.000009 -0.000140 -0.000052 0.000127 -0.000038 -0.000063 -0.000026 0.000014 0.000007 0.000018 -0.000269 -0.000062 0.000248 0.000874 -0.002500 0.005565 0.004500 -0.019883 0.007193 0.089275 -0.090157 0.186103 0.000257 -0.000440 0.001020 0.004143 -0.001310 0.001083 0.004536 -0.000746 0.001182 0.000576 -0.002089 -0.000513 -0.001768 0.002356 -0.000271 0.002855 -0.000305 0.002716 -0.026693 0.079736 0.003480 -0.021806 0.004776 -0.018083 0.000449 -0.001612 -0.000148 -0.000352 0.000121 -0.000093 0.007479 -0.001798 0.000264 0.000036 0.000097 -0.000216 0.000034 -0.000078 -0.000039 0.000090 -0.000099 -0.000056 -0.000000 -0.000006 -0.000007 0.000029 0.000009 -0.000014 -0.000017 -0.000004 -0.000002 0.000024 0.000025 0.000002 -0.000014 -0.000010 0.000009 0.000021 -0.000017 -0.000005 -0.000014 0.000008 0.000006 0.000029 0.000001 -0.000019 -0.000006 0.000008 0.000001 0.000035 -0.000042 0.000097 0.000023 -0.000116 0.000033 0.000041 0.000016 0.000053 -0.000007 -0.000009 0.000046 -0.000025 0.000034 -0.000083 -0.000107 0.000020 0.000008 0.000136 0.000025 -0.000150 -0.000176 0.000183 -0.000385 -0.000656 0.000156 -0.000019 0.000203 -0.000183 0.000168 0.000031 -0.000508 -0.000183 0.015239 -0.026828 -0.003219 0.003317 0.000576 -0.002038 0.000007 -0.003736 0.005163 0.307291 -0.896326 -0.033490 0.230716 -0.078953 0.180308 0.002047 -0.002004 0.004150 0.001268 -0.000284 0.000013 -0.001247 -0.000345 0.001697 -0.000033 -0.000061 -0.000024 -0.000260 0.000860 0.000471 -0.000170 0.000909 -0.000261 -0.000930 0.000379 0.000886 -0.000062 0.000046 -0.000127 0.000144 -0.000149 -0.000057 -0.000247 -0.000074 0.000215 -0.000015 -0.000010 -0.000012 -0.000000 0.000013 -0.000003 -0.000284 -0.000058 0.000262 -0.000435 0.000440 -0.001324 -0.000264 0.001222 -0.000300 0.000367 -0.000387 0.000860 0.000097 -0.000776 0.002360 0.003392 -0.000070 0.001103 0.000602 -0.000100 0.000133 -0.000279 0.001359 0.000323 0.000017 -0.000018 -0.000011 -0.000034 0.000008 -0.000027 0.000206 -0.000585 -0.000014 0.000168 -0.000044 0.000138 -0.000014 0.000010 -0.000020 0.000188 -0.000071 -0.000028 0.504726 -0.119284 0.015117 0.000003 -0.000038 0.000115 -0.000000 0.000042 0.000034 -0.000027 0.000014 0.000016 0.000006 -0.000002 0.000008 -0.000010 -0.000006 -0.000008 0.000006 0.000003 0.000008 -0.000009 0.000004 -0.000023 0.000004 0.000003 0.000002 -0.000011 -0.000009 0.000013 0.000011 -0.000002 -0.000007 -0.000022 -0.000001 0.000011 0.000010 0.000007 -0.000013 -0.000084 0.000058 -0.000143 -0.000263 0.001010 -0.000286 -0.000177 0.000056 0.000038 -0.000015 -0.000686 0.001835 0.004064 -0.004886 0.010558 0.029686 -0.007661 0.002357 0.028707 0.007884 -0.038549 -0.021162 0.020271 -0.041656 -0.045259 0.010238 -0.000014 -0.000009 0.000012 -0.000031 0.000003 0.000003 0.000010 -0.000155 0.000279 0.000035 -0.000001 0.000016 0.000026 0.000019 -0.000033 0.000132 -0.002260 0.006636 0.000255 -0.001720 0.000578 -0.001356 0.227368 -0.221311 0.457301 -0.324189 0.078374 -0.011590 -0.306190 -0.089712 0.426626 0.000094 0.000148 0.000010 0.000238 -0.000700 -0.000491 0.000033 -0.000132 0.000025 0.000229 -0.000062 -0.000170 0.000114 -0.000097 0.000227 -0.000013 0.000032 -0.000000 -0.000029 -0.000002 0.000032 0.000025 0.000030 0.000014 0.000012 -0.000012 0.000032 0.000182 0.000039 -0.000170 0.000243 -0.001420 0.002701 0.002749 -0.012605 0.004846 -0.052586 0.052739 -0.108516 0.000161 0.000583 -0.001692 -0.001799 0.000419 -0.000279 -0.000975 0.000167 -0.000050 0.000421 -0.001524 -0.000439</matrix>
                  </module>
               </property>
               <property dictRef="cc:irspectrum">
                  <module cmlx:templateRef="irspectrum">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="159">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</array>
                     <array dataType="xsd:double" dictRef="cc:frequency" size="159">30.08 33.80 47.36 48.46 62.26 62.87 77.82 79.34 91.46 106.68 114.86 148.93 155.87 165.97 175.87 186.95 216.92 222.12 233.82 244.34 279.35 295.87 309.61 319.88 331.10 335.01 370.25 383.15 417.23 419.76 433.33 439.73 482.02 493.98 522.25 535.44 560.23 611.40 623.33 634.73 640.45 649.37 676.41 708.96 724.94 728.67 751.73 787.26 788.87 806.31 814.33 840.51 845.12 861.50 868.85 875.55 876.46 882.31 901.27 920.93 941.96 949.92 957.91 983.31 994.68 1002.26 1010.08 1012.09 1012.78 1025.09 1026.40 1030.77 1038.74 1051.61 1063.79 1070.73 1084.00 1088.79 1093.53 1112.47 1119.30 1137.60 1153.19 1156.01 1162.52 1175.35 1177.65 1178.33 1191.13 1203.42 1211.02 1215.77 1219.90 1224.23 1229.40 1237.94 1247.02 1259.81 1270.52 1283.99 1294.47 1294.80 1305.96 1317.02 1321.83 1322.55 1334.34 1343.58 1354.88 1365.48 1365.67 1395.88 1407.62 1421.47 1460.14 1473.24 1476.76 1478.86 1482.28 1482.98 1488.89 1490.69 1492.62 1493.09 1500.85 1509.71 1528.21 1552.55 1656.94 1658.74 1680.63 1686.34 1804.80 1826.68 3066.38 3079.47 3079.79 3080.80 3089.15 3104.64 3108.83 3133.01 3136.13 3138.72 3141.19 3147.31 3159.60 3160.49 3162.89 3163.04 3188.84 3190.42 3194.66 3195.43 3196.69 3205.63 3214.38 3218.15 3222.34</array>
                     <array dataType="xsd:double" dictRef="o:t2" size="159">0.000048 0.000460 0.002466 0.001104 0.000956 0.000662 0.000564 0.002018 0.001109 0.000151 0.001176 0.000406 0.000655 0.000699 0.001273 0.000437 0.001114 0.000072 0.000518 0.000569 0.000931 0.000719 0.002423 0.001253 0.000865 0.003255 0.001410 0.000037 0.000053 0.000021 0.001226 0.000432 0.000609 0.000266 0.001154 0.000690 0.000888 0.000721 0.000476 0.000139 0.000743 0.000487 0.000120 0.001214 0.005128 0.000303 0.000648 0.003006 0.000141 0.000460 0.001381 0.000121 0.000198 0.000194 0.000427 0.000446 0.000276 0.000403 0.000789 0.000124 0.000172 0.000714 0.000049 0.000823 0.000549 0.000041 0.000066 0.000029 0.000710 0.000008 0.000015 0.000018 0.000264 0.000514 0.000438 0.000567 0.000800 0.000202 0.000097 0.000761 0.001772 0.000162 0.000290 0.000634 0.001508 0.000047 0.000063 0.000125 0.001173 0.004758 0.000175 0.000469 0.000078 0.000475 0.002545 0.001656 0.001025 0.003384 0.007217 0.000539 0.001019 0.000236 0.007850 0.008174 0.000153 0.000123 0.017041 0.001376 0.000815 0.000159 0.000245 0.000463 0.000139 0.000327 0.000465 0.000410 0.000952 0.001431 0.000287 0.000453 0.000579 0.000708 0.001919 0.000128 0.000612 0.000538 0.003818 0.000635 0.001776 0.000045 0.002469 0.000320 0.022916 0.000775 0.000451 0.000642 0.000818 0.000822 0.000876 0.000569 0.000254 0.000313 0.000274 0.001494 0.000162 0.000772 0.000457 0.000325 0.000411 0.000311 0.000098 0.000211 0.000247 0.000236 0.000013 0.000331 0.000508 0.000258 0.000211</array>
                     <matrix cols="3"
                             dataType="xsd:double"
                             dictRef="cc:displacement"
                             rows="159">0.000207 -0.004461 0.005285 -0.012448 -0.013454 -0.011151 -0.021711 -0.034315 -0.028583 -0.022630 0.013122 0.020475 0.017077 -0.010432 0.023571 -0.021227 0.007599 0.012400 -0.022720 -0.001799 0.006686 -0.029570 -0.006359 0.033214 0.030168 -0.002424 -0.013888 0.008211 0.002123 -0.008906 0.020151 0.012546 -0.024752 0.012395 -0.015386 0.003908 0.007289 0.001811 0.024475 -0.009935 -0.024447 -0.001528 0.004351 -0.035382 -0.001449 -0.019313 -0.007613 -0.002394 0.027243 -0.008192 -0.017462 0.004777 -0.006954 -0.000606 0.016850 0.000593 0.015283 0.006621 -0.003643 0.022625 0.027849 0.003849 -0.011876 0.021613 -0.004646 -0.015187 0.036158 0.000239 0.033402 -0.035269 0.002330 0.001960 0.025555 -0.000122 0.014564 0.031943 -0.022323 -0.041671 0.014977 -0.025586 -0.023052 0.003979 0.000275 0.004598 0.006720 0.002562 -0.001166 -0.004314 -0.000062 -0.001480 0.034159 -0.006640 -0.003843 -0.017562 -0.000537 -0.011108 0.010684 0.022016 -0.003131 -0.005534 -0.014264 -0.005627 -0.004086 -0.010867 -0.031929 0.018146 0.018775 -0.002835 0.002520 0.029402 0.004192 -0.026001 0.006181 -0.002537 0.018998 -0.009778 -0.004378 0.011193 0.002725 -0.002439 0.024442 -0.006250 -0.010301 -0.000037 0.021159 0.006251 0.008119 -0.005424 0.004951 -0.003613 0.029567 0.018086 -0.016469 -0.066122 -0.022008 -0.002420 -0.016275 -0.005655 -0.007979 -0.022461 0.008938 0.014182 0.050720 0.015239 -0.009410 -0.004770 0.005424 0.017714 0.012107 -0.000181 0.019101 0.006858 -0.031134 0.009356 0.004681 -0.003426 0.004296 0.002815 -0.013100 0.006914 -0.005677 -0.010692 0.010305 0.017702 -0.002644 0.010733 -0.002574 -0.018016 0.001700 0.005052 -0.015730 0.015638 -0.011300 -0.005568 -0.016466 0.022309 -0.004463 0.004761 -0.009972 0.001460 -0.006874 0.006657 -0.008943 0.003112 0.025504 -0.007317 0.005467 -0.002880 0.003223 0.011209 0.026398 -0.000822 0.022201 0.001536 0.007343 -0.005450 -0.002483 0.002254 0.001002 0.005754 -0.005627 0.002122 -0.003444 0.003572 -0.003549 0.020220 -0.016989 -0.002186 -0.001900 0.000152 0.003579 0.000076 -0.001579 -0.003323 0.002486 -0.000931 0.002732 0.014533 0.006734 -0.005843 -0.014602 0.016330 0.015613 0.013591 -0.003054 -0.021287 0.000622 0.010675 0.017367 -0.019420 -0.011004 -0.010270 0.009821 -0.000064 0.003665 -0.002240 -0.008863 -0.021550 0.009150 -0.014604 0.036514 0.002208 0.020834 -0.011844 -0.004402 0.001530 -0.007840 0.012479 0.008524 -0.003212 0.024938 -0.001159 0.002080 -0.033247 -0.019966 0.005610 0.003663 0.001555 -0.007135 0.002225 0.002625 0.001462 -0.007149 -0.008449 -0.032977 -0.005645 -0.007340 0.041163 -0.045558 -0.031438 -0.000968 -0.012324 -0.004692 0.011115 -0.015028 -0.010916 -0.001518 0.004407 0.007472 0.003476 -0.009100 0.019506 -0.038379 0.028240 0.016577 0.019564 0.010423 0.034131 0.002818 0.006051 0.031318 -0.017394 0.038374 0.040107 0.061400 -0.039814 -0.043146 -0.022465 -0.000510 0.005829 -0.026849 0.016425 -0.005347 0.004998 0.006982 0.012722 -0.053558 -0.037026 -0.060091 -0.071079 -0.011414 -0.054691 0.009845 0.005649 0.004941 -0.002541 0.010480 -0.002627 -0.127747 0.025852 0.007332 -0.031407 0.010540 -0.016688 0.014918 0.007831 0.023037 -0.008752 -0.003081 0.008519 -0.007026 -0.012295 0.006648 0.013630 0.001675 -0.016554 0.010080 0.005316 0.003003 0.001181 -0.004469 0.017472 -0.008027 -0.006841 -0.018806 0.011252 0.004880 -0.016103 0.013495 0.025771 0.010263 -0.037000 0.007717 -0.001630 -0.012668 0.009765 0.005564 0.011916 0.009609 0.014780 -0.003538 -0.005685 -0.023112 -0.023314 -0.001922 0.012680 -0.021918 0.037821 -0.002872 0.009152 0.001663 0.006432 0.001463 -0.018362 0.016500 -0.006108 -0.016904 -0.014645 -0.008591 -0.054611 -0.027597 -0.015791 -0.006205 0.018621 0.032040 -0.021931 0.016376 0.002240 -0.003486 0.005282 0.015437 0.031768 0.034949 0.011196 0.006942 -0.012110 0.031824 0.108520 -0.100630 -0.020575 0.016572 -0.008804 -0.010155 -0.014889 -0.011234 0.006765 -0.023379 -0.007044 0.026480 0.005168 0.009502 -0.012714 -0.023691 -0.009940 -0.004711 0.024635 0.015706 -0.023031 -0.001640 -0.005952 -0.003987 -0.008745 0.012731 -0.000679 -0.016926 0.005139 0.010945 -0.002266 -0.012207 0.001199 0.001624 -0.038601 0.000687 0.012559 0.002026 0.022420 -0.015184 0.006201 0.013311 -0.010935 -0.012643 0.007973 -0.015693 0.003873 -0.007319 0.011210 0.015240 0.016013 0.004141 0.006084 -0.003095 -0.003442 0.008748 -0.010642 -0.000826 -0.009861 0.011142 0.003585 -0.010476 -0.005414 0.006950 -0.012589 0.000519 0.000812 -0.003536 0.005066 -0.006833 0.016082 -0.022124 0.004203 0.000874 -0.005713 0.014995 -0.000406 0.003730 0.005758 -0.012786</matrix>
                  </module>
               </property>
            </propertyList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="0.494469"
                        y3="3.977986"
                        z3="2.081869"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-0.16071"
                        y3="3.042213"
                        z3="1.109241"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-1.181897"
                        y3="3.46173"
                        z3="0.26461"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-1.754312"
                        y3="2.546735"
                        z3="-0.598718"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-1.285528"
                        y3="1.242002"
                        z3="-0.632069"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.970376"
                        y3="0.163235"
                        z3="-1.405199"/>
                  <atom elementType="H"
                        id="a7"
                        x3="-1.210714"
                        y3="-2.288569"
                        z3="1.704267"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.394372"
                        y3="-0.656645"
                        z3="-2.604652"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.047524"
                        y3="-1.189732"
                        z3="-2.116776"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.171063"
                        y3="-0.263634"
                        z3="-2.101263"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.705935"
                        y3="-0.370488"
                        z3="-0.664544"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.600613"
                        y3="0.804685"
                        z3="-0.280462"/>
                  <atom elementType="O"
                        id="a13"
                        x3="3.243048"
                        y3="0.556708"
                        z3="0.857567"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.053704"
                        y3="1.615316"
                        z3="1.369713"/>
                  <atom elementType="O"
                        id="a15"
                        x3="2.720738"
                        y3="1.817207"
                        z3="-0.916379"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.531288"
                        y3="-1.644566"
                        z3="-0.470979"/>
                  <atom elementType="O"
                        id="a17"
                        x3="3.593908"
                        y3="-1.640928"
                        z3="-1.274871"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.476098"
                        y3="-2.760693"
                        z3="-1.162453"/>
                  <atom elementType="O"
                        id="a19"
                        x3="2.281712"
                        y3="-2.536507"
                        z3="0.29553"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.396796"
                        y3="-0.451727"
                        z3="0.175153"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.442003"
                        y3="-1.464488"
                        z3="-0.634635"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.961842"
                        y3="-1.219881"
                        z3="-0.708435"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.800305"
                        y3="-1.482147"
                        z3="0.505319"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.159819"
                        y3="-1.168134"
                        z3="0.495825"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.955711"
                        y3="-1.402074"
                        z3="1.604385"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.406133"
                        y3="-1.956064"
                        z3="2.753459"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.057501"
                        y3="-2.271036"
                        z3="2.778501"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.263088"
                        y3="-2.035047"
                        z3="1.663952"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.237154"
                        y3="0.919732"
                        z3="0.227612"/>
                  <atom elementType="N"
                        id="a30"
                        x3="0.292545"
                        y3="1.789699"
                        z3="1.082753"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.05969"
                        y3="4.911422"
                        z3="2.175424"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.507563"
                        y3="4.213501"
                        z3="1.74731"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.572692"
                        y3="3.50811"
                        z3="3.062769"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.533399"
                        y3="4.485242"
                        z3="0.302044"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.579577"
                        y3="2.839082"
                        z3="-1.239765"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.615889"
                        y3="-2.701748"
                        z3="3.669485"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.009284"
                        y3="-1.149809"
                        z3="1.573426"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.027051"
                        y3="-2.13928"
                        z3="3.622256"/>
                  <atom elementType="C"
                        id="a39"
                        x3="-2.317408"
                        y3="-1.793231"
                        z3="-2.105654"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.190261"
                        y3="-2.115567"
                        z3="-2.643861"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.897505"
                        y3="0.775188"
                        z3="-2.287626"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.923038"
                        y3="-0.535176"
                        z3="-2.839548"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.493192"
                        y3="1.231727"
                        z3="2.286053"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.434339"
                        y3="2.486755"
                        z3="1.580586"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.830168"
                        y3="1.880817"
                        z3="0.653036"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.945344"
                        y3="-3.685092"
                        z3="-1.387499"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.88999"
                        y3="-2.814501"
                        z3="-0.155952"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.264089"
                        y3="-2.587455"
                        z3="-1.889822"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.616915"
                        y3="-0.78238"
                        z3="1.189197"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-0.204731"
                        y3="-2.478842"
                        z3="-0.318291"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-4.603175"
                        y3="-0.733394"
                        z3="-0.393382"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-1.45189"
                        y3="-0.272411"
                        z3="-3.621664"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-2.986756"
                        y3="0.474547"
                        z3="-1.652134"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-3.367549"
                        y3="-1.638257"
                        z3="-2.353551"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-2.020216"
                        y3="-2.820566"
                        z3="-2.324353"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a32" order="S"/>
                  <bond atomRefs2="a1 a31" order="S"/>
                  <bond atomRefs2="a1 a33" order="S"/>
                  <bond atomRefs2="a2 a30" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a34" order="S"/>
                  <bond atomRefs2="a4 a35" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a29" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a53" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a52" order="S"/>
                  <bond atomRefs2="a8 a39" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a40" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a42" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a20" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a45" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a48" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a20 a49" order="S"/>
                  <bond atomRefs2="a20 a29" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a50" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a23 a28" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a51" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a37" order="S"/>
                  <bond atomRefs2="a26 a38" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a36" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a39 a55" order="S"/>
                  <bond atomRefs2="a39 a54" order="S"/>
               </bondArray>
               <formula concise="C25H25NO4">
                  <atomArray count="25 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">378.2718</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H25NO4/c1-13-9-10-15-18-16-11-24(18,14-7-5-4-6-8-14)19-17(16)12-25(22(27)29-2,23(28)30-3)20(19)21(15)26-13/h4-10,16-20H,11-12H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,14,18,26,25,27,24,28,3,4,39,10,2,23,5,8,9,6,21,20,29,12,16,22,11,30,15,19,13,17/E:(2,3)(5,6)(7,8)(22,23)(27,28)(29,30)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,13.3,14.3,15.3,21.3,22.3,23.3,26.2,27.1,28.1/rA:55nCC3C3C3C3CHCCCCC3OCO1C3OCO1CCCC3C3C3C3C3C3C3N2HHHHHHHHCHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s5;;s6;s8;s9;s10;s11;s12;s13;s12;s11;s16;s17;s16;s11;s9s20;s6s21;s22;s23;s24;s25;s26;s7s23s27;s5s20;s2s29;s1;s1;s1;s3;s4;s27;s25;s26;s8s22;s9;s10;s10;s14;s14;s14;s18;s18;s18;s20;s21;s24;s8;s6;s39;s39;/rC:.4945,3.978,2.0819;-.1607,3.0422,1.1092;-1.1819,3.4617,.2646;-1.7543,2.5467,-.5987;-1.2855,1.242,-.6321;-1.9704,.1632,-1.4052;-1.2107,-2.2886,1.7043;-1.3944,-.6566,-2.6047;-.0475,-1.1897,-2.1168;1.1711,-.2636,-2.1013;1.7059,-.3705,-.6645;2.6006,.8047,-.2805;3.243,.5567,.8576;4.0537,1.6153,1.3697;2.7207,1.8172,-.9164;2.5313,-1.6446,-.471;3.5939,-1.6409,-1.2749;4.4761,-2.7607,-1.1625;2.2817,-2.5365,.2955;.3968,-.4517,.1752;-.442,-1.4645,-.6346;-1.9618,-1.2199,-.7084;-2.8003,-1.4821,.5053;-4.1598,-1.1681,.4958;-4.9557,-1.4021,1.6044;-4.4061,-1.9561,2.7535;-3.0575,-2.271,2.7785;-2.2631,-2.035,1.664;-.2372,.9197,.2276;.2925,1.7897,1.0828;-.0597,4.9114,2.1754;1.5076,4.2135,1.7473;.5727,3.5081,3.0628;-1.5334,4.4852,.302;-2.5796,2.8391,-1.2398;-2.6159,-2.7017,3.6695;-6.0093,-1.1498,1.5734;-5.0271,-2.1393,3.6223;-2.3174,-1.7932,-2.1057;.1903,-2.1156,-2.6439;.8975,.7752,-2.2876;1.923,-.5352,-2.8395;4.4932,1.2317,2.2861;3.4343,2.4868,1.5806;4.8302,1.8808,.653;3.9453,-3.6851,-1.3875;4.89,-2.8145,-.156;5.2641,-2.5875,-1.8898;.6169,-.7824,1.1892;-.2047,-2.4788,-.3183;-4.6032,-.7334,-.3934;-1.4519,-.2724,-3.6217;-2.9868,.4745,-1.6521;-3.3675,-1.6383,-2.3536;-2.0202,-2.8206,-2.3244;</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">-1322.76302828681764</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3036.46909818750373</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4359.21656928396533</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7839.98226471290036</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3480.76569542893503</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01560309969138</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2635.96084745395228</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1313.19781916713464</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00728390573002</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">107.000057636522</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">107.000057636522</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">214.000115273044</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-127.512833188785</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="spincontamination" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:s2">-0.000000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:sideal">0.0</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2ideal">0.000000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2deviation">-0.000000</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033529745</scalar>
               </module>
               <module cmlx:templateRef="spincontamination" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:s2">0.000000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:sideal">0.0</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2ideal">0.000000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2deviation">0.000000</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033725454</scalar>
               </module>
               <module cmlx:templateRef="spincontamination" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:s2">-0.000000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:sideal">0.0</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2ideal">0.000000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2deviation">-0.000000</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033922029</scalar>
               </module>
               <module cmlx:templateRef="spincontamination" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:s2">0.000000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:sideal">0.0</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2ideal">0.000000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2deviation">0.000000</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034161983</scalar>
               </module>
               <module cmlx:templateRef="spincontamination" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:s2">-0.000000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:sideal">0.0</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2ideal">0.000000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2deviation">-0.000000</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034391853</scalar>
               </module>
               <module cmlx:templateRef="spincontamination" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:s2">0.000000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:sideal">0.0</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2ideal">0.000000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2deviation">0.000000</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034533337</scalar>
               </module>
               <module cmlx:templateRef="spincontamination" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:s2">-0.000000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:sideal">0.0</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2ideal">0.000000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2deviation">-0.000000</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034587853</scalar>
               </module>
               <module cmlx:templateRef="spincontamination" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:s2">0.000000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:sideal">0.0</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2ideal">0.000000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2deviation">0.000000</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034528411</scalar>
               </module>
               <module cmlx:templateRef="spincontamination" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:s2">-0.000000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:sideal">0.0</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2ideal">0.000000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2deviation">-0.000000</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034349098</scalar>
               </module>
               <module cmlx:templateRef="spincontamination" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:s2">0.000000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:sideal">0.0</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2ideal">0.000000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2deviation">0.000000</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034104454</scalar>
               </module>
               <module cmlx:templateRef="spincontamination" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:s2">-0.000000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:sideal">0.0</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2ideal">0.000000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2deviation">-0.000000</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033904284</scalar>
               </module>
               <module cmlx:templateRef="spincontamination" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:s2">0.000000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:sideal">0.0</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2ideal">0.000000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2deviation">0.000000</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033933942</scalar>
               </module>
               <module cmlx:templateRef="spincontamination" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:s2">0.000000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:sideal">0.0</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2ideal">0.000000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2deviation">0.000000</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034088049</scalar>
               </module>
               <module cmlx:templateRef="spincontamination" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:s2">-0.000000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:sideal">0.0</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2ideal">0.000000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2deviation">-0.000000</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034107366</scalar>
               </module>
               <module cmlx:templateRef="spincontamination" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:s2">0.000000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:sideal">0.0</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2ideal">0.000000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2deviation">0.000000</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034176871</scalar>
               </module>
               <module cmlx:templateRef="spincontamination" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:s2">-0.000000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:sideal">0.0</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2ideal">0.000000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2deviation">-0.000000</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034183792</scalar>
               </module>
               <module cmlx:templateRef="spincontamination" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:s2">-0.000000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:sideal">0.0</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2ideal">0.000000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2deviation">-0.000000</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034187455</scalar>
               </module>
               <module cmlx:templateRef="spincontamination" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:s2">-0.000000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:sideal">0.0</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2ideal">0.000000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2deviation">-0.000000</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034214634</scalar>
               </module>
               <module cmlx:templateRef="spincontamination" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:s2">-0.000000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:sideal">0.0</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2ideal">0.000000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2deviation">-0.000000</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034251526</scalar>
               </module>
               <module cmlx:templateRef="spincontamination" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:s2">0.000000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:sideal">0.0</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2ideal">0.000000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2deviation">0.000000</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034179700</scalar>
               </module>
               <module cmlx:templateRef="spincontamination" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:s2">-0.000000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:sideal">0.0</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2ideal">0.000000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2deviation">-0.000000</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034162519</scalar>
               </module>
               <module cmlx:templateRef="spincontamination" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:s2">-0.000000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:sideal">0.0</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2ideal">0.000000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2deviation">-0.000000</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034123787</scalar>
               </module>
               <module cmlx:templateRef="spincontamination" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:s2">0.000000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:sideal">0.0</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2ideal">0.000000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2deviation">0.000000</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034135907</scalar>
               </module>
               <module cmlx:templateRef="spincontamination" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:s2">0.000000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:sideal">0.0</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2ideal">0.000000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2deviation">0.000000</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034125361</scalar>
               </module>
               <module cmlx:templateRef="spincontamination" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:s2">-0.000000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:sideal">0.0</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2ideal">0.000000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2deviation">-0.000000</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034124238</scalar>
               </module>
               <module cmlx:templateRef="spincontamination" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:s2">-0.000000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:sideal">0.0</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2ideal">0.000000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2deviation">-0.000000</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034125532</scalar>
               </module>
               <module cmlx:templateRef="spincontamination" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:s2">0.000000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:sideal">0.0</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2ideal">0.000000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2deviation">0.000000</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034123213</scalar>
               </module>
               <module cmlx:templateRef="spincontamination" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:s2">0.000000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:sideal">0.0</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2ideal">0.000000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2deviation">0.000000</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034119613</scalar>
               </module>
               <module cmlx:templateRef="spincontamination" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:s2">-0.000000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:sideal">0.0</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2ideal">0.000000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2deviation">-0.000000</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034112755</scalar>
               </module>
               <module cmlx:templateRef="spincontamination" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:s2">-0.000000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:sideal">0.0</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2ideal">0.000000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2deviation">-0.000000</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034112059</scalar>
               </module>
               <module cmlx:templateRef="spincontamination" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:s2">0.000000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:sideal">0.0</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2ideal">0.000000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2deviation">0.000000</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034105064</scalar>
               </module>
               <module cmlx:templateRef="spincontamination" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:s2">0.000000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:sideal">0.0</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2ideal">0.000000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2deviation">0.000000</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034104389</scalar>
               </module>
               <module cmlx:templateRef="spincontamination" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:s2">-0.000000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:sideal">0.0</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2ideal">0.000000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2deviation">-0.000000</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034104572</scalar>
               </module>
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.3870</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4961</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Discretization scheme</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Constant charge density</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for H atoms</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.0000 (charges/Ang^2)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for non-H atoms</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.0000 (charges/Ang^2)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">C H O N</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">2.0400 1.3200 1.8240 1.8600</array>
                     <scalar dataType="xsd:string" dictRef="o:radiusscheme">Element-dependent radii</scalar>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">TOLUENE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Cavity surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4303</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Cavity Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3133.5304</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Cavity Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1515.9668</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="spincontamination" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:s2">0.000000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:sideal">0.0</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2ideal">0.000000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2deviation">0.000000</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="118">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="118">1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="118"
                            units="nonsi:electronvolt">-524.8175 -524.6932 -523.2007 -523.0618 -392.2106 -283.4279 -283.3303 -281.0668 -280.9398 -280.7572 -280.7552 -280.7160 -280.1759 -280.0675 -280.0478 -279.9698 -279.9562 -279.9098 -279.8827 -279.7480 -279.7057 -279.6910 -279.6802 -279.6536 -279.6419 -279.6311 -279.6262 -279.6128 -279.6075 -279.3521 -33.8020 -33.5194 -31.1908 -31.0703 -29.1552 -28.2408 -26.6515 -26.3684 -25.2069 -24.7804 -24.0542 -23.8759 -23.4559 -23.1733 -22.9253 -22.5846 -22.1609 -21.2946 -20.6998 -20.4270 -19.6397 -19.4478 -19.3979 -19.0035 -18.8159 -18.0482 -17.8559 -17.5092 -17.4390 -17.2241 -16.8433 -16.4796 -16.4030 -16.1834 -15.9586 -15.8634 -15.7758 -15.6727 -15.1016 -15.0026 -14.9120 -14.7308 -14.6234 -14.5441 -14.2851 -14.0517 -13.9888 -13.7957 -13.6817 -13.5118 -13.4751 -13.3600 -13.0179 -12.8591 -12.8308 -12.7384 -12.6048 -12.5052 -12.4370 -12.3226 -12.0268 -11.9065 -11.6205 -11.4059 -11.2682 -11.1472 -11.1242 -11.0422 -10.9399 -10.6667 -10.5499 -10.0499 -9.9877 -9.4890 -9.2896 -8.9886 -8.7124 1.0907 1.5358 1.7671 1.8154 2.0903 2.6079 3.0740 3.4280 3.4860 3.8080 3.9084</array>
                     <scalar dataType="xsd:string" dictRef="o:spin">UP</scalar>
                  </list>
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="118">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="118">1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="118"
                            units="nonsi:electronvolt">-524.8175 -524.6932 -523.2007 -523.0618 -392.2106 -283.4279 -283.3303 -281.0668 -280.9398 -280.7572 -280.7552 -280.7160 -280.1759 -280.0675 -280.0478 -279.9698 -279.9562 -279.9098 -279.8827 -279.7480 -279.7057 -279.6910 -279.6802 -279.6536 -279.6419 -279.6311 -279.6262 -279.6128 -279.6075 -279.3521 -33.8020 -33.5194 -31.1908 -31.0703 -29.1552 -28.2408 -26.6515 -26.3684 -25.2069 -24.7804 -24.0542 -23.8759 -23.4559 -23.1733 -22.9253 -22.5846 -22.1609 -21.2946 -20.6998 -20.4270 -19.6397 -19.4478 -19.3979 -19.0035 -18.8159 -18.0482 -17.8559 -17.5092 -17.4390 -17.2241 -16.8433 -16.4796 -16.4030 -16.1834 -15.9586 -15.8634 -15.7758 -15.6727 -15.1016 -15.0026 -14.9120 -14.7308 -14.6234 -14.5441 -14.2851 -14.0517 -13.9888 -13.7957 -13.6817 -13.5118 -13.4751 -13.3600 -13.0179 -12.8591 -12.8308 -12.7384 -12.6048 -12.5052 -12.4370 -12.3226 -12.0268 -11.9065 -11.6205 -11.4059 -11.2682 -11.1472 -11.1242 -11.0422 -10.9399 -10.6667 -10.5499 -10.0499 -9.9877 -9.4890 -9.2896 -8.9886 -8.7124 1.0907 1.5358 1.7671 1.8154 2.0903 2.6079 3.0740 3.4280 3.4860 3.8080 3.9084</array>
                     <scalar dataType="xsd:string" dictRef="o:spin">DOWN</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomicchargesspin">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <scalar dataType="xsd:double" dictRef="x:spinsum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="55">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="55">C C C C C C H C C C C C O C O C O C O C C C C C C C C C C N H H H H H H H H C H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="55">-0.413346 0.195049 -0.174110 -0.251939 -0.109629 0.014981 0.160906 -0.046327 -0.109625 -0.328446 0.334240 0.244152 -0.251289 -0.229874 -0.369821 0.224212 -0.272852 -0.230022 -0.376756 0.081728 -0.184431 0.234751 0.018223 -0.305335 -0.166194 -0.130898 -0.173437 -0.189289 0.022575 -0.350350 0.132473 0.143134 0.143119 0.147026 0.143517 0.138818 0.137696 0.140536 -0.155138 0.096123 0.152910 0.143315 0.147833 0.134982 0.145513 0.143475 0.145895 0.149679 0.146569 0.158169 0.142428 0.114922 0.113406 0.117831 0.108924</array>
                     <array dataType="xsd:double" dictRef="x:spin" size="55">-0.000000 -0.000000 0.000000 0.000000 0.000000 -0.000000 0.000000 0.000000 -0.000000 0.000000 -0.000000 0.000000 -0.000000 0.000000 -0.000000 -0.000000 -0.000000 0.000000 -0.000000 0.000000 0.000000 -0.000000 -0.000000 0.000000 -0.000000 0.000000 -0.000000 -0.000000 -0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 -0.000000 -0.000000 -0.000000 -0.000000 -0.000000 0.000000 -0.000000 -0.000000 -0.000000 -0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 -0.000000 -0.000000 0.000000</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="55">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="55">C C C C C C H C C C C C O C O C O C O C C C C C C C C C C N H H H H H H H H C H H H H H H H H H H H H H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="55">-0.257689 -0.239933 -0.126494 -0.081654 -0.100354 -0.106978 0.156687 -0.147092 -0.167337 -0.156801 -0.166489 -0.446630 0.268849 -0.297802 0.108531 -0.433577 0.261283 -0.297100 0.109410 -0.110690 -0.113134 -0.146044 -0.100836 -0.107125 -0.145923 -0.149922 -0.143320 -0.104549 -0.145146 0.181954 0.127876 0.132355 0.132852 0.152513 0.155661 0.149136 0.148338 0.147621 -0.145770 0.155323 0.155947 0.143745 0.117528 0.114419 0.115464 0.115932 0.117070 0.117641 0.168759 0.159042 0.151332 0.135918 0.166654 0.139025 0.131527</array>
                  <array dataType="xsd:double" dictRef="x:spin" size="55">-0.000000 0.000000 0.000000 0.000000 -0.000000 -0.000000 0.000000 0.000000 -0.000000 0.000000 -0.000000 0.000000 -0.000000 0.000000 -0.000000 0.000000 0.000000 0.000000 0.000000 -0.000000 0.000000 0.000000 -0.000000 0.000000 -0.000000 0.000000 -0.000000 -0.000000 -0.000000 0.000000 0.000000 0.000000 -0.000000 -0.000000 0.000000 -0.000000 -0.000000 -0.000000 -0.000000 -0.000000 -0.000000 -0.000000 0.000000 -0.000000 -0.000000 -0.000000 -0.000000 -0.000000 0.000000 0.000000 0.000000 -0.000000 -0.000000 0.000000 0.000000</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="55">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="55">C C C C C C H C C C C C O C O C O C O C C C C C C C C C C N H H H H H H H H C H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="55">6.4133 5.8050 6.1741 6.2519 6.1096 5.9850 0.8391 6.0463 6.1096 6.3284 5.6658 5.7558 8.2513 6.2299 8.3698 5.7758 8.2729 6.2300 8.3768 5.9183 6.1844 5.7652 5.9818 6.3053 6.1662 6.1309 6.1734 6.1893 5.9774 7.3504 0.8675 0.8569 0.8569 0.8530 0.8565 0.8612 0.8623 0.8595 6.1551 0.9039 0.8471 0.8567 0.8522 0.8650 0.8545 0.8565 0.8541 0.8503 0.8534 0.8418 0.8576 0.8851 0.8866 0.8822 0.8911</array>
                     <array dataType="xsd:double" dictRef="o:za" size="55">6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 6.0000 6.0000 6.0000 6.0000 6.0000 8.0000 6.0000 8.0000 6.0000 8.0000 6.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 7.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="55">-0.4133 0.1950 -0.1741 -0.2519 -0.1096 0.0150 0.1609 -0.0463 -0.1096 -0.3284 0.3342 0.2442 -0.2513 -0.2299 -0.3698 0.2242 -0.2729 -0.2300 -0.3768 0.0817 -0.1844 0.2348 0.0182 -0.3053 -0.1662 -0.1309 -0.1734 -0.1893 0.0226 -0.3504 0.1325 0.1431 0.1431 0.1470 0.1435 0.1388 0.1377 0.1405 -0.1551 0.0961 0.1529 0.1433 0.1478 0.1350 0.1455 0.1435 0.1459 0.1497 0.1466 0.1582 0.1424 0.1149 0.1134 0.1178 0.1089</array>
                     <array dataType="xsd:double" dictRef="o:va" size="55">3.8762 3.8358 3.8769 4.0887 3.8060 3.7175 0.9674 3.9359 4.0837 4.0596 3.6276 4.3067 2.1130 3.8807 2.1358 4.2577 2.1295 3.8652 2.1301 4.0076 4.1145 3.4806 3.4681 3.9807 3.9382 3.8700 3.9254 3.9320 3.9189 3.0302 0.9703 0.9628 0.9734 0.9678 0.9741 0.9714 0.9702 0.9665 3.9611 0.9698 0.9762 0.9770 0.9672 0.9653 0.9681 0.9671 0.9669 0.9666 0.9848 0.9576 0.9760 0.9787 0.9743 0.9839 0.9852</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="55">3.8762 3.8358 3.8769 4.0887 3.8060 3.7175 0.9674 3.9359 4.0837 4.0596 3.6276 4.3067 2.1130 3.8807 2.1358 4.2577 2.1295 3.8652 2.1301 4.0076 4.1145 3.4806 3.4681 3.9807 3.9382 3.8700 3.9254 3.9320 3.9189 3.0302 0.9703 0.9628 0.9734 0.9678 0.9741 0.9714 0.9702 0.9665 3.9611 0.9698 0.9762 0.9770 0.9672 0.9653 0.9681 0.9671 0.9669 0.9666 0.9848 0.9576 0.9760 0.9787 0.9743 0.9839 0.9852</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="55">0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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="61">0.9236 0.9874 0.9623 0.9816 1.3917 1.4126 1.4453 0.9569 1.4485 0.9778 0.8965 1.3110 0.9824 0.9260 0.9638 0.9546 0.9522 0.9842 0.9697 1.0241 1.0325 0.9497 0.9173 0.9538 0.9714 0.8619 0.8726 0.9380 0.1415 1.2037 1.9892 0.8895 0.9701 0.9726 0.9782 1.2119 1.9800 0.8880 0.9745 0.9746 0.9691 1.0402 0.8896 0.9462 0.8939 0.9594 0.7477 0.9945 1.3436 1.3878 1.4653 0.9941 1.3741 0.9902 1.3981 0.9865 1.4361 0.9899 1.4984 0.9495 0.9509</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="61">0 1 0 30 0 31 0 32 1 2 1 29 2 3 2 33 3 4 3 34 4 5 4 28 5 7 5 21 5 52 6 27 7 8 7 38 7 51 8 9 8 20 8 39 9 10 9 40 9 41 10 11 10 15 10 19 10 28 11 12 11 14 12 13 13 42 13 43 13 44 15 16 15 18 16 17 17 45 17 46 17 47 19 20 19 28 19 48 20 21 20 49 21 22 21 38 22 23 22 27 23 24 23 50 24 25 24 36 25 26 25 37 26 27 26 35 28 29 38 53 38 54</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034105528</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1323.524005286857</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.196897972 0.082366110 -0.114531863 1.550487221 -1.450196434 0.100290787 0.797270478 -1.311239564 -0.513969086</array>
                  <scalar dataType="xsd:string" dictRef="o:dipolemethod">SCF</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.536041054</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.362508078</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">403.48</scalar>
               </module>
               <module cmlx:templateRef="innerenergy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="contributions">
                     <scalar dataType="xsd:double" dictRef="o:electronic" units="nonsi:hartree">-1323.52400529</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.45724353</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.02253371</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">-1323.04139550</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.02536625</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.45724353</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.48260979</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1323.04139550</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1323.04045129</scalar>
               </module>
               <module cmlx:templateRef="entropy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:elect" units="nonsi:hartree">0.00000000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:vibrat" units="nonsi:hartree">0.03974626</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01695518</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02084687</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.07754831</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1323.04045129</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.07754831</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1323.11799960</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.40600568</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
