<?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="1.32242"
                        y3="4.89499"
                        z3="-0.41427"/>
                  <atom elementType="C"
                        id="a2"
                        x3="0.31106"
                        y3="3.81522"
                        z3="-0.19279"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-1.06248"
                        y3="4.09377"
                        z3="-0.17983"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-1.96594"
                        y3="3.0613"
                        z3="0.07712"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-1.49029"
                        y3="1.77047"
                        z3="0.31966"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.41772"
                        y3="0.66397"
                        z3="0.68386"/>
                  <atom elementType="H"
                        id="a7"
                        x3="-2.04138"
                        y3="-3.35642"
                        z3="-0.68984"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.26527"
                        y3="-0.04051"
                        z3="-2.24959"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.20895"
                        y3="-0.93703"
                        z3="-1.61295"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.20377"
                        y3="-0.33596"
                        z3="-1.70192"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.71182"
                        y3="-0.26833"
                        z3="-0.24715"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.8406"
                        y3="0.73576"
                        z3="-0.06724"/>
                  <atom elementType="O"
                        id="a13"
                        x3="3.3434"
                        y3="0.96677"
                        z3="1.17329"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.3531"
                        y3="1.8735"
                        z3="1.42114"/>
                  <atom elementType="O"
                        id="a15"
                        x3="3.29922"
                        y3="1.33436"
                        z3="-1.03444"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.29744"
                        y3="-1.61469"
                        z3="0.16957"/>
                  <atom elementType="O"
                        id="a17"
                        x3="3.36734"
                        y3="-2.09923"
                        z3="-0.51437"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.03379"
                        y3="-3.25907"
                        z3="-0.18242"/>
                  <atom elementType="O"
                        id="a19"
                        x3="1.8578"
                        y3="-2.22454"
                        z3="1.1362"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.38412"
                        y3="0.08722"
                        z3="0.51681"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.60517"
                        y3="-0.94598"
                        z3="-0.12835"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.15656"
                        y3="-0.65649"
                        z3="-0.0926"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.99375"
                        y3="-1.81123"
                        z3="0.5091"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.99675"
                        y3="-1.59852"
                        z3="1.49011"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.7485"
                        y3="-2.66342"
                        z3="1.99298"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.52091"
                        y3="-3.96012"
                        z3="1.53886"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.54258"
                        y3="-4.19636"
                        z3="0.57464"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.78947"
                        y3="-3.13646"
                        z3="0.06041"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.11557"
                        y3="1.51312"
                        z3="0.26906"/>
                  <atom elementType="N"
                        id="a30"
                        x3="0.73982"
                        y3="2.54235"
                        z3="0.01879"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.83912"
                        y3="5.88436"
                        z3="-0.55863"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.93469"
                        y3="4.65795"
                        z3="-1.30814"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.98813"
                        y3="4.95669"
                        z3="0.47384"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.42862"
                        y3="5.09908"
                        z3="-0.34533"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.02777"
                        y3="3.26981"
                        z3="0.11433"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.43321"
                        y3="0.10882"
                        z3="-1.7752"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.36755"
                        y3="-5.20509"
                        z3="0.22224"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.10632"
                        y3="-4.78138"
                        z3="1.93182"/>
                  <atom elementType="C"
                        id="a39"
                        x3="-2.53481"
                        y3="-0.51664"
                        z3="-1.58951"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.28011"
                        y3="-1.97693"
                        z3="-2.00651"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.08436"
                        y3="0.71649"
                        z3="-2.04753"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.87606"
                        y3="-0.8244"
                        z3="-2.44013"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.58396"
                        y3="1.87845"
                        z3="2.50534"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.0329"
                        y3="2.89378"
                        z3="1.11687"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.26929"
                        y3="1.58928"
                        z3="0.8595"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.3413"
                        y3="-4.12627"
                        z3="-0.22754"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.46308"
                        y3="-3.17212"
                        z3="0.8388"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.86106"
                        y3="-3.42181"
                        z3="-0.90349"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.44169"
                        y3="-0.03939"
                        z3="1.61986"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-0.36332"
                        y3="-1.94799"
                        z3="0.2814"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-4.22853"
                        y3="-0.61422"
                        z3="1.87021"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-5.51512"
                        y3="-2.47874"
                        z3="2.73538"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-1.04288"
                        y3="0.99246"
                        z3="-3.58146"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-2.72893"
                        y3="-1.51582"
                        z3="-2.04208"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-3.29322"
                        y3="0.97714"
                        z3="1.52418"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a32" order="S"/>
                  <bond atomRefs2="a1 a2" 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 a34" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a35" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a29" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a55" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a39" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a40" order="S"/>
                  <bond atomRefs2="a10 a42" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a41" 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 a43" order="S"/>
                  <bond atomRefs2="a14 a45" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a48" 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 a25" order="S"/>
                  <bond atomRefs2="a24 a51" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a52" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a38" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a37" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a36 a39" 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/C25H24NO4.H/c1-15-9-10-17-13-24(18-7-5-4-6-8-18)12-11-16-14-25(22(27)29-2,23(28)30-3)20(19(16)24)21(17)26-15;/h4-10,13,16,19-20H,12,14H2,1-3H3;">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,14,18,26,25,27,24,28,3,4,8,39,6,10,2,9,5,23,21,20,29,12,16,22,11,30,15,19,13,17;53/E:(2,3)(5,6)(7,8)(22,23)(27,28)(29,30);/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.2,13.3,15.3,17.3,18.3,21.3,22.3,23.3,26.2,27.1,28.1;/rA:55nCC3C3C3C3C3HC2CCCC3OCO1C3OCO1CCCC3C3C3C3C3C3C3N2HHHHHHHHCHHHHHHHHHHHHHH0HH/rB:s1;s2;s3;s4;s5;;;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;s26;s8s22s36;s9;s10;s10;s14;s14;s14;s18;s18;s18;s20;s21;s24;s25;;s39;s6;/rC:1.3224,4.895,-.4143;.3111,3.8152,-.1928;-1.0625,4.0938,-.1798;-1.9659,3.0613,.0771;-1.4903,1.7705,.3197;-2.4177,.664,.6839;-2.0414,-3.3564,-.6898;-1.2653,-.0405,-2.2496;-.2089,-.937,-1.613;1.2038,-.336,-1.7019;1.7118,-.2683,-.2472;2.8406,.7358,-.0672;3.3434,.9668,1.1733;4.3531,1.8735,1.4211;3.2992,1.3344,-1.0344;2.2974,-1.6147,.1696;3.3673,-2.0992,-.5144;4.0338,-3.2591,-.1824;1.8578,-2.2245,1.1362;.3841,.0872,.5168;-.6052,-.946,-.1283;-2.1566,-.6565,-.0926;-2.9937,-1.8112,.5091;-3.9968,-1.5985,1.4901;-4.7485,-2.6634,1.993;-4.5209,-3.9601,1.5389;-3.5426,-4.1964,.5746;-2.7895,-3.1365,.0604;-.1156,1.5131,.2691;.7398,2.5423,.0188;.8391,5.8844,-.5586;1.9347,4.6579,-1.3081;1.9881,4.9567,.4738;-1.4286,5.0991,-.3453;-3.0278,3.2698,.1143;-3.4332,.1088,-1.7752;-3.3676,-5.2051,.2222;-5.1063,-4.7814,1.9318;-2.5348,-.5166,-1.5895;-.2801,-1.9769,-2.0065;1.0844,.7165,-2.0475;1.8761,-.8244,-2.4401;4.584,1.8784,2.5053;4.0329,2.8938,1.1169;5.2693,1.5893,.8595;3.3413,-4.1263,-.2275;4.4631,-3.1721,.8388;4.8611,-3.4218,-.9035;.4417,-.0394,1.6199;-.3633,-1.948,.2814;-4.2285,-.6142,1.8702;-5.5151,-2.4787,2.7354;-1.0429,.9925,-3.5815;-2.7289,-1.5158,-2.0421;-3.2932,.9771,1.5242;</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">3</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">3022.0236570399 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">3</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">3077.2989330332 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">3</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="10">UKS wB97X-D3 def2-TZVP def2/J RIJCOSX CPCM(Toluene) TightOpt SlowConv TightSCF Freq</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="1.355997"
                              y3="4.842021"
                              z3="-0.405422"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.322331"
                              y3="3.782533"
                              z3="-0.188828"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.042928"
                              y3="4.0817"
                              z3="-0.178247"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.956675"
                              y3="3.066671"
                              z3="0.073021"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.49439"
                              y3="1.774178"
                              z3="0.309702"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.407961"
                              y3="0.673072"
                              z3="0.663969"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.01437"
                              y3="-3.309186"
                              z3="-0.695613"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.281348"
                              y3="-0.044551"
                              z3="-2.243185"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.214229"
                              y3="-0.921702"
                              z3="-1.623131"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.198967"
                              y3="-0.322279"
                              z3="-1.71398"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.694485"
                              y3="-0.249306"
                              z3="-0.257712"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.829346"
                              y3="0.748888"
                              z3="-0.086275"/>
                        <atom elementType="O"
                              id="a13"
                              x3="3.286398"
                              y3="0.948353"
                              z3="1.159275"/>
                        <atom elementType="C"
                              id="a14"
                              x3="4.314381"
                              y3="1.851329"
                              z3="1.408428"/>
                        <atom elementType="O"
                              id="a15"
                              x3="3.319005"
                              y3="1.329235"
                              z3="-1.034053"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.265375"
                              y3="-1.59222"
                              z3="0.182961"/>
                        <atom elementType="O"
                              id="a17"
                              x3="3.320407"
                              y3="-2.045407"
                              z3="-0.510679"/>
                        <atom elementType="C"
                              id="a18"
                              x3="3.982382"
                              y3="-3.216378"
                              z3="-0.156842"/>
                        <atom elementType="O"
                              id="a19"
                              x3="1.835767"
                              y3="-2.202548"
                              z3="1.141139"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.372313"
                              y3="0.101397"
                              z3="0.503142"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-0.612467"
                              y3="-0.928624"
                              z3="-0.133908"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.162102"
                              y3="-0.641738"
                              z3="-0.09159"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.984768"
                              y3="-1.798885"
                              z3="0.515255"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-3.977565"
                              y3="-1.60963"
                              z3="1.494134"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.709281"
                              y3="-2.685209"
                              z3="1.993258"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-4.467254"
                              y3="-3.972638"
                              z3="1.533112"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.492437"
                              y3="-4.183065"
                              z3="0.565732"/>
                        <atom elementType="C"
                              id="a28"
                              x3="-2.764078"
                              y3="-3.109758"
                              z3="0.060388"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-0.120579"
                              y3="1.520681"
                              z3="0.257246"/>
                        <atom elementType="N"
                              id="a30"
                              x3="0.741016"
                              y3="2.520712"
                              z3="0.017078"/>
                        <atom elementType="H"
                              id="a31"
                              x3="0.894636"
                              y3="5.831636"
                              z3="-0.548172"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.963935"
                              y3="4.598654"
                              z3="-1.291053"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.018413"
                              y3="4.890877"
                              z3="0.475349"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.391768"
                              y3="5.093523"
                              z3="-0.342979"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.016897"
                              y3="3.284944"
                              z3="0.108806"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-3.44132"
                              y3="0.118563"
                              z3="-1.767055"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-3.300106"
                              y3="-5.185283"
                              z3="0.202977"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-5.037803"
                              y3="-4.806187"
                              z3="1.923494"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-2.551061"
                              y3="-0.504943"
                              z3="-1.587434"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-0.280621"
                              y3="-1.95503"
                              z3="-2.014433"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.094855"
                              y3="0.720047"
                              z3="-2.06158"/>
                        <atom elementType="H"
                              id="a42"
                              x3="1.873874"
                              y3="-0.821184"
                              z3="-2.426743"/>
                        <atom elementType="H"
                              id="a43"
                              x3="4.524772"
                              y3="1.853755"
                              z3="2.487332"/>
                        <atom elementType="H"
                              id="a44"
                              x3="4.016233"
                              y3="2.867529"
                              z3="1.097256"/>
                        <atom elementType="H"
                              id="a45"
                              x3="5.227975"
                              y3="1.556695"
                              z3="0.86394"/>
                        <atom elementType="H"
                              id="a46"
                              x3="3.29442"
                              y3="-4.07754"
                              z3="-0.196225"/>
                        <atom elementType="H"
                              id="a47"
                              x3="4.404706"
                              y3="-3.126877"
                              z3="0.858503"/>
                        <atom elementType="H"
                              id="a48"
                              x3="4.803042"
                              y3="-3.380016"
                              z3="-0.870358"/>
                        <atom elementType="H"
                              id="a49"
                              x3="0.434627"
                              y3="-0.028173"
                              z3="1.596708"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.378444"
                              y3="-1.918599"
                              z3="0.283156"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-4.218985"
                              y3="-0.630856"
                              z3="1.879236"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-5.474188"
                              y3="-2.51414"
                              z3="2.740915"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-1.082037"
                              y3="0.91895"
                              z3="-3.495978"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-2.761799"
                              y3="-1.501542"
                              z3="-2.02244"/>
                        <atom elementType="H"
                              id="a55"
                              x3="-3.242538"
                              y3="0.959499"
                              z3="1.460463"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a32" order="S"/>
                        <bond atomRefs2="a1 a2" 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 a34" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a35" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a29" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a6 a55" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a39" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a21" order="S"/>
                        <bond atomRefs2="a9 a40" order="S"/>
                        <bond atomRefs2="a10 a42" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a41" 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 a43" order="S"/>
                        <bond atomRefs2="a14 a45" order="S"/>
                        <bond atomRefs2="a14 a44" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a18 a46" order="S"/>
                        <bond atomRefs2="a18 a47" order="S"/>
                        <bond atomRefs2="a18 a48" 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 a25" order="S"/>
                        <bond atomRefs2="a24 a51" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a52" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a38" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a37" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a36 a39" 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/C25H24NO4.H/c1-15-9-10-17-13-24(18-7-5-4-6-8-18)12-11-16-14-25(22(27)29-2,23(28)30-3)20(19(16)24)21(17)26-15;/h4-10,13,16,19-20H,12,14H2,1-3H3;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,14,18,26,25,27,24,28,3,4,8,39,6,10,2,9,5,23,21,20,29,12,16,22,11,30,15,19,13,17;53/E:(2,3)(5,6)(7,8)(22,23)(27,28)(29,30);/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.2,13.3,15.3,17.3,18.3,21.3,22.3,23.3,26.2,27.1,28.1;/rA:55nCC3C3C3C3C3HC2CCCC3OCO1C3OCO1CCCC3C3C3C3C3C3C3N2HHHHHHHHCHHHHHHHHHHHHHH0HH/rB:s1;s2;s3;s4;s5;;;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;s26;s8s22s36;s9;s10;s10;s14;s14;s14;s18;s18;s18;s20;s21;s24;s25;;s39;s6;/rC:1.356,4.842,-.4054;.3223,3.7825,-.1888;-1.0429,4.0817,-.1782;-1.9567,3.0667,.073;-1.4944,1.7742,.3097;-2.408,.6731,.664;-2.0144,-3.3092,-.6956;-1.2813,-.0446,-2.2432;-.2142,-.9217,-1.6231;1.199,-.3223,-1.714;1.6945,-.2493,-.2577;2.8293,.7489,-.0863;3.2864,.9484,1.1593;4.3144,1.8513,1.4084;3.319,1.3292,-1.0341;2.2654,-1.5922,.183;3.3204,-2.0454,-.5107;3.9824,-3.2164,-.1568;1.8358,-2.2025,1.1411;.3723,.1014,.5031;-.6125,-.9286,-.1339;-2.1621,-.6417,-.0916;-2.9848,-1.7989,.5153;-3.9776,-1.6096,1.4941;-4.7093,-2.6852,1.9933;-4.4673,-3.9726,1.5331;-3.4924,-4.1831,.5657;-2.7641,-3.1098,.0604;-.1206,1.5207,.2572;.741,2.5207,.0171;.8946,5.8316,-.5482;1.9639,4.5987,-1.2911;2.0184,4.8909,.4753;-1.3918,5.0935,-.343;-3.0169,3.2849,.1088;-3.4413,.1186,-1.7671;-3.3001,-5.1853,.203;-5.0378,-4.8062,1.9235;-2.5511,-.5049,-1.5874;-.2806,-1.955,-2.0144;1.0949,.72,-2.0616;1.8739,-.8212,-2.4267;4.5248,1.8538,2.4873;4.0162,2.8675,1.0973;5.228,1.5567,.8639;3.2944,-4.0775,-.1962;4.4047,-3.1269,.8585;4.803,-3.38,-.8704;.4346,-.0282,1.5967;-.3784,-1.9186,.2832;-4.219,-.6309,1.8792;-5.4742,-2.5141,2.7409;-1.082,.919,-3.496;-2.7618,-1.5015,-2.0224;-3.2425,.9595,1.4605;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.37906"
                              y3="4.806586"
                              z3="-0.393597"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.32864"
                              y3="3.760502"
                              z3="-0.183246"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.030136"
                              y3="4.073835"
                              z3="-0.17376"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.952224"
                              y3="3.069888"
                              z3="0.070271"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.501309"
                              y3="1.773147"
                              z3="0.299355"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.400089"
                              y3="0.673685"
                              z3="0.640907"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.997888"
                              y3="-3.28393"
                              z3="-0.695675"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.290818"
                              y3="-0.052663"
                              z3="-2.245206"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.215699"
                              y3="-0.911668"
                              z3="-1.638605"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.197027"
                              y3="-0.312519"
                              z3="-1.728656"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.682284"
                              y3="-0.235169"
                              z3="-0.270022"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.82262"
                              y3="0.759584"
                              z3="-0.103472"/>
                        <atom elementType="O"
                              id="a13"
                              x3="3.234894"
                              y3="0.927106"
                              z3="1.151178"/>
                        <atom elementType="C"
                              id="a14"
                              x3="4.277854"
                              y3="1.828007"
                              z3="1.409804"/>
                        <atom elementType="O"
                              id="a15"
                              x3="3.338878"
                              y3="1.328821"
                              z3="-1.0334"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.243787"
                              y3="-1.576396"
                              z3="0.190455"/>
                        <atom elementType="O"
                              id="a17"
                              x3="3.288926"
                              y3="-1.996915"
                              z3="-0.516812"/>
                        <atom elementType="C"
                              id="a18"
                              x3="3.951078"
                              y3="-3.177488"
                              z3="-0.146524"/>
                        <atom elementType="O"
                              id="a19"
                              x3="1.82458"
                              y3="-2.190919"
                              z3="1.142103"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.36388"
                              y3="0.109759"
                              z3="0.487256"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-0.615758"
                              y3="-0.918685"
                              z3="-0.144392"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.164146"
                              y3="-0.634045"
                              z3="-0.096159"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.975388"
                              y3="-1.789784"
                              z3="0.517552"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-3.957931"
                              y3="-1.6087"
                              z3="1.494572"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.678341"
                              y3="-2.68703"
                              z3="1.99811"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-4.431024"
                              y3="-3.971444"
                              z3="1.540328"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.460037"
                              y3="-4.171704"
                              z3="0.569616"/>
                        <atom elementType="C"
                              id="a28"
                              x3="-2.74708"
                              y3="-3.09379"
                              z3="0.064326"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-0.125331"
                              y3="1.525462"
                              z3="0.245126"/>
                        <atom elementType="N"
                              id="a30"
                              x3="0.741201"
                              y3="2.504508"
                              z3="0.015674"/>
                        <atom elementType="H"
                              id="a31"
                              x3="0.93374"
                              y3="5.797632"
                              z3="-0.533063"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.984713"
                              y3="4.560764"
                              z3="-1.273991"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.03982"
                              y3="4.843914"
                              z3="0.482052"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.364947"
                              y3="5.090963"
                              z3="-0.335641"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.011399"
                              y3="3.295235"
                              z3="0.104615"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-3.443779"
                              y3="0.124869"
                              z3="-1.769678"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-3.258471"
                              y3="-5.171409"
                              z3="0.204065"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-4.992796"
                              y3="-4.809694"
                              z3="1.934184"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-2.559964"
                              y3="-0.498908"
                              z3="-1.594519"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-0.276319"
                              y3="-1.940759"
                              z3="-2.029588"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.10527"
                              y3="0.723272"
                              z3="-2.078013"/>
                        <atom elementType="H"
                              id="a42"
                              x3="1.876769"
                              y3="-0.820869"
                              z3="-2.419141"/>
                        <atom elementType="H"
                              id="a43"
                              x3="4.466022"
                              y3="1.822693"
                              z3="2.486625"/>
                        <atom elementType="H"
                              id="a44"
                              x3="3.996295"
                              y3="2.841671"
                              z3="1.095583"/>
                        <atom elementType="H"
                              id="a45"
                              x3="5.191076"
                              y3="1.526942"
                              z3="0.880312"/>
                        <atom elementType="H"
                              id="a46"
                              x3="3.267132"
                              y3="-4.03465"
                              z3="-0.182576"/>
                        <atom elementType="H"
                              id="a47"
                              x3="4.366894"
                              y3="-3.084985"
                              z3="0.864926"/>
                        <atom elementType="H"
                              id="a48"
                              x3="4.767035"
                              y3="-3.33685"
                              z3="-0.85657"/>
                        <atom elementType="H"
                              id="a49"
                              x3="0.430663"
                              y3="-0.025043"
                              z3="1.574382"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.389533"
                              y3="-1.899897"
                              z3="0.280539"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-4.20119"
                              y3="-0.629086"
                              z3="1.877827"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-5.440093"
                              y3="-2.518454"
                              z3="2.74987"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-1.115038"
                              y3="0.832891"
                              z3="-3.403588"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-2.787667"
                              y3="-1.494334"
                              z3="-2.013248"/>
                        <atom elementType="H"
                              id="a55"
                              x3="-3.206082"
                              y3="0.928004"
                              z3="1.399592"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a32" order="S"/>
                        <bond atomRefs2="a1 a2" 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 a34" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a35" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a29" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a6 a55" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a39" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a21" order="S"/>
                        <bond atomRefs2="a9 a40" order="S"/>
                        <bond atomRefs2="a10 a42" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a41" 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 a43" order="S"/>
                        <bond atomRefs2="a14 a45" order="S"/>
                        <bond atomRefs2="a14 a44" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a18 a46" order="S"/>
                        <bond atomRefs2="a18 a47" order="S"/>
                        <bond atomRefs2="a18 a48" 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 a25" order="S"/>
                        <bond atomRefs2="a24 a51" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a52" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a38" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a37" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a36 a39" 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/C25H24NO4.H/c1-15-9-10-17-13-24(18-7-5-4-6-8-18)12-11-16-14-25(22(27)29-2,23(28)30-3)20(19(16)24)21(17)26-15;/h4-10,13,16,19-20H,12,14H2,1-3H3;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,14,18,26,25,27,24,28,3,4,8,39,6,10,2,9,5,23,21,20,29,12,16,22,11,30,15,19,13,17;53/E:(2,3)(5,6)(7,8)(22,23)(27,28)(29,30);/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.2,13.3,15.3,17.3,18.3,21.3,22.3,23.3,26.2,27.1,28.1;/rA:55nCC3C3C3C3C3HC2CCCC3OCO1C3OCO1CCCC3C3C3C3C3C3C3N2HHHHHHHHCHHHHHHHHHHHHHH0HH/rB:s1;s2;s3;s4;s5;;;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;s26;s8s22s36;s9;s10;s10;s14;s14;s14;s18;s18;s18;s20;s21;s24;s25;;s39;s6;/rC:1.3791,4.8066,-.3936;.3286,3.7605,-.1832;-1.0301,4.0738,-.1738;-1.9522,3.0699,.0703;-1.5013,1.7731,.2994;-2.4001,.6737,.6409;-1.9979,-3.2839,-.6957;-1.2908,-.0527,-2.2452;-.2157,-.9117,-1.6386;1.197,-.3125,-1.7287;1.6823,-.2352,-.27;2.8226,.7596,-.1035;3.2349,.9271,1.1512;4.2779,1.828,1.4098;3.3389,1.3288,-1.0334;2.2438,-1.5764,.1905;3.2889,-1.9969,-.5168;3.9511,-3.1775,-.1465;1.8246,-2.1909,1.1421;.3639,.1098,.4873;-.6158,-.9187,-.1444;-2.1641,-.634,-.0962;-2.9754,-1.7898,.5176;-3.9579,-1.6087,1.4946;-4.6783,-2.687,1.9981;-4.431,-3.9714,1.5403;-3.46,-4.1717,.5696;-2.7471,-3.0938,.0643;-.1253,1.5255,.2451;.7412,2.5045,.0157;.9337,5.7976,-.5331;1.9847,4.5608,-1.274;2.0398,4.8439,.4821;-1.3649,5.091,-.3356;-3.0114,3.2952,.1046;-3.4438,.1249,-1.7697;-3.2585,-5.1714,.2041;-4.9928,-4.8097,1.9342;-2.56,-.4989,-1.5945;-.2763,-1.9408,-2.0296;1.1053,.7233,-2.078;1.8768,-.8209,-2.4191;4.466,1.8227,2.4866;3.9963,2.8417,1.0956;5.1911,1.5269,.8803;3.2671,-4.0347,-.1826;4.3669,-3.085,.8649;4.767,-3.3369,-.8566;.4307,-.025,1.5744;-.3895,-1.8999,.2805;-4.2012,-.6291,1.8778;-5.4401,-2.5185,2.7499;-1.115,.8329,-3.4036;-2.7877,-1.4943,-2.0132;-3.2061,.928,1.3996;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.405166"
                              y3="4.783438"
                              z3="-0.379302"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.338856"
                              y3="3.749745"
                              z3="-0.175979"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.013615"
                              y3="4.076183"
                              z3="-0.164995"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.945266"
                              y3="3.081565"
                              z3="0.069909"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.508902"
                              y3="1.777371"
                              z3="0.286297"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.394706"
                              y3="0.679384"
                              z3="0.610624"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.978462"
                              y3="-3.259316"
                              z3="-0.696065"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.302937"
                              y3="-0.065655"
                              z3="-2.256791"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.219509"
                              y3="-0.903523"
                              z3="-1.660098"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.193249"
                              y3="-0.306007"
                              z3="-1.748022"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.667642"
                              y3="-0.220815"
                              z3="-0.286438"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.815101"
                              y3="0.770429"
                              z3="-0.123732"/>
                        <atom elementType="O"
                              id="a13"
                              x3="3.181556"
                              y3="0.90836"
                              z3="1.143509"/>
                        <atom elementType="C"
                              id="a14"
                              x3="4.241232"
                              y3="1.804686"
                              z3="1.41562"/>
                        <atom elementType="O"
                              id="a15"
                              x3="3.363874"
                              y3="1.324472"
                              z3="-1.037542"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.220313"
                              y3="-1.560501"
                              z3="0.198265"/>
                        <atom elementType="O"
                              id="a17"
                              x3="3.259233"
                              y3="-1.954217"
                              z3="-0.523443"/>
                        <atom elementType="C"
                              id="a18"
                              x3="3.920241"
                              y3="-3.144778"
                              z3="-0.134445"/>
                        <atom elementType="O"
                              id="a19"
                              x3="1.808984"
                              y3="-2.177904"
                              z3="1.146004"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.353392"
                              y3="0.118387"
                              z3="0.466234"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-0.621636"
                              y3="-0.90921"
                              z3="-0.159901"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.168846"
                              y3="-0.625048"
                              z3="-0.103655"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.965985"
                              y3="-1.780788"
                              z3="0.5194"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-3.940196"
                              y3="-1.610444"
                              z3="1.497004"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.646183"
                              y3="-2.694332"
                              z3="2.006022"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-4.389966"
                              y3="-3.975667"
                              z3="1.550717"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.422201"
                              y3="-4.164135"
                              z3="0.57522"/>
                        <atom elementType="C"
                              id="a28"
                              x3="-2.726993"
                              y3="-3.079858"
                              z3="0.068172"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-0.129791"
                              y3="1.53306"
                              z3="0.229541"/>
                        <atom elementType="N"
                              id="a30"
                              x3="0.745462"
                              y3="2.494464"
                              z3="0.013147"/>
                        <atom elementType="H"
                              id="a31"
                              x3="0.975316"
                              y3="5.776953"
                              z3="-0.513173"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.008209"
                              y3="4.536787"
                              z3="-1.256215"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.066235"
                              y3="4.80746"
                              z3="0.490803"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.333745"
                              y3="5.098951"
                              z3="-0.321367"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.003154"
                              y3="3.315003"
                              z3="0.1035"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-3.446961"
                              y3="0.135164"
                              z3="-1.777077"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-3.209018"
                              y3="-5.160901"
                              z3="0.207456"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-4.940049"
                              y3="-4.819827"
                              z3="1.94899"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-2.570748"
                              y3="-0.492536"
                              z3="-1.606924"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-0.272927"
                              y3="-1.929989"
                              z3="-2.049564"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.116399"
                              y3="0.723098"
                              z3="-2.103717"/>
                        <atom elementType="H"
                              id="a42"
                              x3="1.879226"
                              y3="-0.828597"
                              z3="-2.412155"/>
                        <atom elementType="H"
                              id="a43"
                              x3="4.402386"
                              y3="1.790092"
                              z3="2.491642"/>
                        <atom elementType="H"
                              id="a44"
                              x3="3.977934"
                              y3="2.816226"
                              z3="1.097102"/>
                        <atom elementType="H"
                              id="a45"
                              x3="5.154324"
                              y3="1.493793"
                              z3="0.902821"/>
                        <atom elementType="H"
                              id="a46"
                              x3="3.237456"
                              y3="-3.996403"
                              z3="-0.165972"/>
                        <atom elementType="H"
                              id="a47"
                              x3="4.328874"
                              y3="-3.04653"
                              z3="0.873716"/>
                        <atom elementType="H"
                              id="a48"
                              x3="4.731529"
                              y3="-3.300691"
                              z3="-0.842491"/>
                        <atom elementType="H"
                              id="a49"
                              x3="0.427067"
                              y3="-0.02383"
                              z3="1.547507"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.40517"
                              y3="-1.881604"
                              z3="0.276629"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-4.187745"
                              y3="-0.631042"
                              z3="1.878571"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-5.404493"
                              y3="-2.530035"
                              z3="2.762525"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-1.15597"
                              y3="0.718456"
                              z3="-3.295742"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-2.822261"
                              y3="-1.487959"
                              z3="-2.003377"/>
                        <atom elementType="H"
                              id="a55"
                              x3="-3.182159"
                              y3="0.900561"
                              z3="1.333296"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a32" order="S"/>
                        <bond atomRefs2="a1 a2" 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 a34" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a35" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a29" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a6 a55" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a53" order="S"/>
                        <bond atomRefs2="a8 a39" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a21" order="S"/>
                        <bond atomRefs2="a9 a40" order="S"/>
                        <bond atomRefs2="a10 a42" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a41" 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 a43" order="S"/>
                        <bond atomRefs2="a14 a45" order="S"/>
                        <bond atomRefs2="a14 a44" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a18 a46" order="S"/>
                        <bond atomRefs2="a18 a47" order="S"/>
                        <bond atomRefs2="a18 a48" 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 a25" order="S"/>
                        <bond atomRefs2="a24 a51" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a52" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a38" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a37" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a36 a39" 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/c1-15-9-10-17-13-24(18-7-5-4-6-8-18)12-11-16-14-25(22(27)29-2,23(28)30-3)20(19(16)24)21(17)26-15/h4-11,13,16,19-20H,12,14H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,14,18,26,25,27,24,28,3,4,8,39,6,10,2,9,5,23,21,20,29,12,16,22,11,30,15,19,13,17/E:(2,3)(5,6)(7,8)(22,23)(27,28)(29,30)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,13.3,15.3,17.3,18.3,21.3,22.3,23.3,26.2,27.1,28.1/rA:55nCC3C3C3C3C3HC3CCCC3OCO1C3OCO1CCCC3C3C3C3C3C3C3N2HHHHHHHHCHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s5;;;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;s26;s8s22s36;s9;s10;s10;s14;s14;s14;s18;s18;s18;s20;s21;s24;s25;s8;s39;s6;/rC:1.4052,4.7834,-.3793;.3389,3.7497,-.176;-1.0136,4.0762,-.165;-1.9453,3.0816,.0699;-1.5089,1.7774,.2863;-2.3947,.6794,.6106;-1.9785,-3.2593,-.6961;-1.3029,-.0657,-2.2568;-.2195,-.9035,-1.6601;1.1932,-.306,-1.748;1.6676,-.2208,-.2864;2.8151,.7704,-.1237;3.1816,.9084,1.1435;4.2412,1.8047,1.4156;3.3639,1.3245,-1.0375;2.2203,-1.5605,.1983;3.2592,-1.9542,-.5234;3.9202,-3.1448,-.1344;1.809,-2.1779,1.146;.3534,.1184,.4662;-.6216,-.9092,-.1599;-2.1688,-.625,-.1037;-2.966,-1.7808,.5194;-3.9402,-1.6104,1.497;-4.6462,-2.6943,2.006;-4.39,-3.9757,1.5507;-3.4222,-4.1641,.5752;-2.727,-3.0799,.0682;-.1298,1.5331,.2295;.7455,2.4945,.0131;.9753,5.777,-.5132;2.0082,4.5368,-1.2562;2.0662,4.8075,.4908;-1.3337,5.099,-.3214;-3.0032,3.315,.1035;-3.447,.1352,-1.7771;-3.209,-5.1609,.2075;-4.94,-4.8198,1.949;-2.5707,-.4925,-1.6069;-.2729,-1.93,-2.0496;1.1164,.7231,-2.1037;1.8792,-.8286,-2.4122;4.4024,1.7901,2.4916;3.9779,2.8162,1.0971;5.1543,1.4938,.9028;3.2375,-3.9964,-.166;4.3289,-3.0465,.8737;4.7315,-3.3007,-.8425;.4271,-.0238,1.5475;-.4052,-1.8816,.2766;-4.1877,-.631,1.8786;-5.4045,-2.53,2.7625;-1.156,.7185,-3.2957;-2.8223,-1.488,-2.0034;-3.1822,.9006,1.3333;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.434766"
                              y3="4.769161"
                              z3="-0.348109"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.35429"
                              y3="3.747425"
                              z3="-0.154043"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.992287"
                              y3="4.087166"
                              z3="-0.134812"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.934213"
                              y3="3.100304"
                              z3="0.084659"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.51548"
                              y3="1.785468"
                              z3="0.273326"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.398243"
                              y3="0.689585"
                              z3="0.568514"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.961534"
                              y3="-3.245941"
                              z3="-0.693449"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.315679"
                              y3="-0.093978"
                              z3="-2.290784"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.224107"
                              y3="-0.906863"
                              z3="-1.688886"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.189148"
                              y3="-0.310882"
                              z3="-1.772655"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.653053"
                              y3="-0.210528"
                              z3="-0.308386"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.803865"
                              y3="0.78157"
                              z3="-0.1464"/>
                        <atom elementType="O"
                              id="a13"
                              x3="3.134361"
                              y3="0.907077"
                              z3="1.132121"/>
                        <atom elementType="C"
                              id="a14"
                              x3="4.204345"
                              y3="1.803024"
                              z3="1.415546"/>
                        <atom elementType="O"
                              id="a15"
                              x3="3.385838"
                              y3="1.313959"
                              z3="-1.048342"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.205643"
                              y3="-1.545808"
                              z3="0.201465"/>
                        <atom elementType="O"
                              id="a17"
                              x3="3.243236"
                              y3="-1.927049"
                              z3="-0.529054"/>
                        <atom elementType="C"
                              id="a18"
                              x3="3.903432"
                              y3="-3.124132"
                              z3="-0.121236"/>
                        <atom elementType="O"
                              id="a19"
                              x3="1.800214"
                              y3="-2.162779"
                              z3="1.148125"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.34072"
                              y3="0.121029"
                              z3="0.438964"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-0.629981"
                              y3="-0.906952"
                              z3="-0.184062"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.175692"
                              y3="-0.619417"
                              z3="-0.119478"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.95848"
                              y3="-1.773279"
                              z3="0.516561"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-3.927377"
                              y3="-1.607912"
                              z3="1.495839"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.62005"
                              y3="-2.695134"
                              z3="2.014827"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-4.355002"
                              y3="-3.975988"
                              z3="1.567223"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.38987"
                              y3="-4.159313"
                              z3="0.588023"/>
                        <atom elementType="C"
                              id="a28"
                              x3="-2.709348"
                              y3="-3.071928"
                              z3="0.073244"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-0.134261"
                              y3="1.537895"
                              z3="0.212623"/>
                        <atom elementType="N"
                              id="a30"
                              x3="0.752818"
                              y3="2.487293"
                              z3="0.01608"/>
                        <atom elementType="H"
                              id="a31"
                              x3="1.019557"
                              y3="5.76754"
                              z3="-0.470025"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.033276"
                              y3="4.525274"
                              z3="-1.226127"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.099948"
                              y3="4.7744"
                              z3="0.515969"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.297714"
                              y3="5.116351"
                              z3="-0.278013"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-2.990236"
                              y3="3.343332"
                              z3="0.119715"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-3.44669"
                              y3="0.147143"
                              z3="-1.79468"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-3.166432"
                              y3="-5.155282"
                              z3="0.223791"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-4.893766"
                              y3="-4.823512"
                              z3="1.973944"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-2.581446"
                              y3="-0.492831"
                              z3="-1.629403"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-0.265527"
                              y3="-1.934353"
                              z3="-2.072581"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.12842"
                              y3="0.71031"
                              z3="-2.145373"/>
                        <atom elementType="H"
                              id="a42"
                              x3="1.882151"
                              y3="-0.853629"
                              z3="-2.407535"/>
                        <atom elementType="H"
                              id="a43"
                              x3="4.339383"
                              y3="1.784612"
                              z3="2.492284"/>
                        <atom elementType="H"
                              id="a44"
                              x3="3.952106"
                              y3="2.811215"
                              z3="1.088167"/>
                        <atom elementType="H"
                              id="a45"
                              x3="5.119246"
                              y3="1.482895"
                              z3="0.918661"/>
                        <atom elementType="H"
                              id="a46"
                              x3="3.219117"
                              y3="-3.970772"
                              z3="-0.146367"/>
                        <atom elementType="H"
                              id="a47"
                              x3="4.305882"
                              y3="-3.016185"
                              z3="0.885026"/>
                        <atom elementType="H"
                              id="a48"
                              x3="4.711144"
                              y3="-3.278734"
                              z3="-0.829184"/>
                        <atom elementType="H"
                              id="a49"
                              x3="0.424426"
                              y3="-0.031841"
                              z3="1.515557"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.42358"
                              y3="-1.870633"
                              z3="0.268699"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-4.178212"
                              y3="-0.627088"
                              z3="1.872841"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-5.374582"
                              y3="-2.531488"
                              z3="2.775443"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-1.197683"
                              y3="0.58259"
                              z3="-3.214624"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-2.866158"
                              y3="-1.488689"
                              z3="-1.9971"/>
                        <atom elementType="H"
                              id="a55"
                              x3="-3.207094"
                              y3="0.888256"
                              z3="1.265537"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a32" order="S"/>
                        <bond atomRefs2="a1 a2" 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 a34" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a35" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a29" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a6 a55" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a39" order="S"/>
                        <bond atomRefs2="a8 a53" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a21" order="S"/>
                        <bond atomRefs2="a9 a40" order="S"/>
                        <bond atomRefs2="a10 a42" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a41" 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 a43" order="S"/>
                        <bond atomRefs2="a14 a45" order="S"/>
                        <bond atomRefs2="a14 a44" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a18 a46" order="S"/>
                        <bond atomRefs2="a18 a47" order="S"/>
                        <bond atomRefs2="a18 a48" 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 a25" order="S"/>
                        <bond atomRefs2="a24 a51" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a52" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a38" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a37" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a36 a39" 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/c1-15-9-10-17-13-24(18-7-5-4-6-8-18)12-11-16-14-25(22(27)29-2,23(28)30-3)20(19(16)24)21(17)26-15/h4-11,13,16,19-20H,12,14H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,14,18,26,25,27,24,28,3,4,8,39,6,10,2,9,5,23,21,20,29,12,16,22,11,30,15,19,13,17/E:(2,3)(5,6)(7,8)(22,23)(27,28)(29,30)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,13.3,15.3,17.3,18.3,21.3,22.3,23.3,26.2,27.1,28.1/rA:55nCC3C3C3C3C3HC3CCCC3OCO1C3OCO1CCCC3C3C3C3C3C3C3N2HHHHHHHHCHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s5;;;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;s26;s8s22s36;s9;s10;s10;s14;s14;s14;s18;s18;s18;s20;s21;s24;s25;s8;s39;s6;/rC:1.4348,4.7692,-.3481;.3543,3.7474,-.154;-.9923,4.0872,-.1348;-1.9342,3.1003,.0847;-1.5155,1.7855,.2733;-2.3982,.6896,.5685;-1.9615,-3.2459,-.6934;-1.3157,-.094,-2.2908;-.2241,-.9069,-1.6889;1.1891,-.3109,-1.7727;1.6531,-.2105,-.3084;2.8039,.7816,-.1464;3.1344,.9071,1.1321;4.2043,1.803,1.4155;3.3858,1.314,-1.0483;2.2056,-1.5458,.2015;3.2432,-1.927,-.5291;3.9034,-3.1241,-.1212;1.8002,-2.1628,1.1481;.3407,.121,.439;-.63,-.907,-.1841;-2.1757,-.6194,-.1195;-2.9585,-1.7733,.5166;-3.9274,-1.6079,1.4958;-4.62,-2.6951,2.0148;-4.355,-3.976,1.5672;-3.3899,-4.1593,.588;-2.7093,-3.0719,.0732;-.1343,1.5379,.2126;.7528,2.4873,.0161;1.0196,5.7675,-.47;2.0333,4.5253,-1.2261;2.0999,4.7744,.516;-1.2977,5.1164,-.278;-2.9902,3.3433,.1197;-3.4467,.1471,-1.7947;-3.1664,-5.1553,.2238;-4.8938,-4.8235,1.9739;-2.5814,-.4928,-1.6294;-.2655,-1.9344,-2.0726;1.1284,.7103,-2.1454;1.8822,-.8536,-2.4075;4.3394,1.7846,2.4923;3.9521,2.8112,1.0882;5.1192,1.4829,.9187;3.2191,-3.9708,-.1464;4.3059,-3.0162,.885;4.7111,-3.2787,-.8292;.4244,-.0318,1.5156;-.4236,-1.8706,.2687;-4.1782,-.6271,1.8728;-5.3746,-2.5315,2.7754;-1.1977,.5826,-3.2146;-2.8662,-1.4887,-1.9971;-3.2071,.8883,1.2655;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.477564"
                              y3="4.760868"
                              z3="-0.280846"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.384241"
                              y3="3.750834"
                              z3="-0.095646"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.956608"
                              y3="4.107822"
                              z3="-0.048849"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.91157"
                              y3="3.126839"
                              z3="0.143202"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.516624"
                              y3="1.79462"
                              z3="0.269084"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.418396"
                              y3="0.706916"
                              z3="0.506823"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.958018"
                              y3="-3.250526"
                              z3="-0.685577"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.326396"
                              y3="-0.166125"
                              z3="-2.354347"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.230083"
                              y3="-0.942684"
                              z3="-1.715356"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.183464"
                              y3="-0.347385"
                              z3="-1.798585"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.641318"
                              y3="-0.21532"
                              z3="-0.33424"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.783359"
                              y3="0.791181"
                              z3="-0.179502"/>
                        <atom elementType="O"
                              id="a13"
                              x3="3.093879"
                              y3="0.940932"
                              z3="1.107141"/>
                        <atom elementType="C"
                              id="a14"
                              x3="4.152682"
                              y3="1.856619"
                              z3="1.388934"/>
                        <atom elementType="O"
                              id="a15"
                              x3="3.391831"
                              y3="1.291519"
                              z3="-1.084495"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.215728"
                              y3="-1.536495"
                              z3="0.2006"/>
                        <atom elementType="O"
                              id="a17"
                              x3="3.254629"
                              y3="-1.920322"
                              z3="-0.536839"/>
                        <atom elementType="C"
                              id="a18"
                              x3="3.925138"
                              y3="-3.11137"
                              z3="-0.113901"/>
                        <atom elementType="O"
                              id="a19"
                              x3="1.822394"
                              y3="-2.145143"
                              z3="1.158827"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.327828"
                              y3="0.107871"
                              z3="0.409672"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-0.643282"
                              y3="-0.918782"
                              z3="-0.211803"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.185471"
                              y3="-0.618412"
                              z3="-0.145292"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.960026"
                              y3="-1.766588"
                              z3="0.507885"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-3.929688"
                              y3="-1.595068"
                              z3="1.487868"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.616326"
                              y3="-2.68022"
                              z3="2.021323"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-4.346601"
                              y3="-3.965388"
                              z3="1.588226"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.381588"
                              y3="-4.155975"
                              z3="0.608457"/>
                        <atom elementType="C"
                              id="a28"
                              x3="-2.705658"
                              y3="-3.071706"
                              z3="0.079989"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-0.13539"
                              y3="1.531497"
                              z3="0.200299"/>
                        <atom elementType="N"
                              id="a30"
                              x3="0.767101"
                              y3="2.476664"
                              z3="0.034883"/>
                        <atom elementType="H"
                              id="a31"
                              x3="1.076807"
                              y3="5.768905"
                              z3="-0.378678"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.064512"
                              y3="4.525198"
                              z3="-1.169944"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.155231"
                              y3="4.737759"
                              z3="0.574377"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.246278"
                              y3="5.145375"
                              z3="-0.160463"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-2.964173"
                              y3="3.38352"
                              z3="0.187723"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-3.4320"
                              y3="0.168327"
                              z3="-1.82733"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-3.153124"
                              y3="-5.154912"
                              z3="0.255644"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-4.878681"
                              y3="-4.810773"
                              z3="2.007691"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-2.592534"
                              y3="-0.507221"
                              z3="-1.66221"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-0.2508"
                              y3="-1.979512"
                              z3="-2.078777"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.139284"
                              y3="0.66142"
                              z3="-2.209578"/>
                        <atom elementType="H"
                              id="a42"
                              x3="1.880805"
                              y3="-0.920913"
                              z3="-2.402833"/>
                        <atom elementType="H"
                              id="a43"
                              x3="4.268421"
                              y3="1.853494"
                              z3="2.468918"/>
                        <atom elementType="H"
                              id="a44"
                              x3="3.888907"
                              y3="2.854585"
                              z3="1.039109"/>
                        <atom elementType="H"
                              id="a45"
                              x3="5.075891"
                              y3="1.536488"
                              z3="0.90731"/>
                        <atom elementType="H"
                              id="a46"
                              x3="3.2413"
                              y3="-3.958957"
                              z3="-0.122155"/>
                        <atom elementType="H"
                              id="a47"
                              x3="4.330838"
                              y3="-2.983384"
                              z3="0.888868"/>
                        <atom elementType="H"
                              id="a48"
                              x3="4.727287"
                              y3="-3.266815"
                              z3="-0.829253"/>
                        <atom elementType="H"
                              id="a49"
                              x3="0.424707"
                              y3="-0.058333"
                              z3="1.484275"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.449438"
                              y3="-1.874706"
                              z3="0.264422"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-4.178734"
                              y3="-0.610928"
                              z3="1.858199"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-5.36733"
                              y3="-2.510137"
                              z3="2.784105"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-1.228493"
                              y3="0.403495"
                              z3="-3.198868"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-2.932757"
                              y3="-1.499198"
                              z3="-1.994715"/>
                        <atom elementType="H"
                              id="a55"
                              x3="-3.28942"
                              y3="0.912498"
                              z3="1.098288"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a32" order="S"/>
                        <bond atomRefs2="a1 a2" 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 a5" order="S"/>
                        <bond atomRefs2="a4 a35" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a29" order="S"/>
                        <bond atomRefs2="a6 a55" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a53" order="S"/>
                        <bond atomRefs2="a8 a39" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a21" order="S"/>
                        <bond atomRefs2="a9 a40" order="S"/>
                        <bond atomRefs2="a10 a42" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a41" 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 a43" order="S"/>
                        <bond atomRefs2="a14 a45" order="S"/>
                        <bond atomRefs2="a14 a44" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a18 a46" order="S"/>
                        <bond atomRefs2="a18 a47" order="S"/>
                        <bond atomRefs2="a18 a48" 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 a25" order="S"/>
                        <bond atomRefs2="a24 a51" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a52" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a38" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a37" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a36 a39" 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/c1-15-9-10-17-13-24(18-7-5-4-6-8-18)12-11-16-14-25(22(27)29-2,23(28)30-3)20(19(16)24)21(17)26-15/h4-11,13,16,19-20H,12,14H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,14,18,26,25,27,24,28,3,4,8,39,6,10,2,9,5,23,21,20,29,12,16,22,11,30,15,19,13,17/E:(2,3)(5,6)(7,8)(22,23)(27,28)(29,30)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,13.3,15.3,17.3,18.3,21.3,22.3,23.3,26.2,27.1,28.1/rA:55nCC3C3C3C3C3HC3CCCC3OCO1C3OCO1CCCC3C3C3C3C3C3C3N2HHHHHHHHCHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s5;;;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;s26;s8s22s36;s9;s10;s10;s14;s14;s14;s18;s18;s18;s20;s21;s24;s25;s8;s39;s6;/rC:1.4776,4.7609,-.2808;.3842,3.7508,-.0956;-.9566,4.1078,-.0488;-1.9116,3.1268,.1432;-1.5166,1.7946,.2691;-2.4184,.7069,.5068;-1.958,-3.2505,-.6856;-1.3264,-.1661,-2.3543;-.2301,-.9427,-1.7154;1.1835,-.3474,-1.7986;1.6413,-.2153,-.3342;2.7834,.7912,-.1795;3.0939,.9409,1.1071;4.1527,1.8566,1.3889;3.3918,1.2915,-1.0845;2.2157,-1.5365,.2006;3.2546,-1.9203,-.5368;3.9251,-3.1114,-.1139;1.8224,-2.1451,1.1588;.3278,.1079,.4097;-.6433,-.9188,-.2118;-2.1855,-.6184,-.1453;-2.96,-1.7666,.5079;-3.9297,-1.5951,1.4879;-4.6163,-2.6802,2.0213;-4.3466,-3.9654,1.5882;-3.3816,-4.156,.6085;-2.7057,-3.0717,.08;-.1354,1.5315,.2003;.7671,2.4767,.0349;1.0768,5.7689,-.3787;2.0645,4.5252,-1.1699;2.1552,4.7378,.5744;-1.2463,5.1454,-.1605;-2.9642,3.3835,.1877;-3.432,.1683,-1.8273;-3.1531,-5.1549,.2556;-4.8787,-4.8108,2.0077;-2.5925,-.5072,-1.6622;-.2508,-1.9795,-2.0788;1.1393,.6614,-2.2096;1.8808,-.9209,-2.4028;4.2684,1.8535,2.4689;3.8889,2.8546,1.0391;5.0759,1.5365,.9073;3.2413,-3.959,-.1222;4.3308,-2.9834,.8889;4.7273,-3.2668,-.8293;.4247,-.0583,1.4843;-.4494,-1.8747,.2644;-4.1787,-.6109,1.8582;-5.3673,-2.5101,2.7841;-1.2285,.4035,-3.1989;-2.9328,-1.4992,-1.9947;-3.2894,.9125,1.0983;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.491366"
                              y3="4.755843"
                              z3="-0.226778"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.392955"
                              y3="3.750047"
                              z3="-0.046624"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.9445"
                              y3="4.114768"
                              z3="0.025017"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.904812"
                              y3="3.135169"
                              z3="0.195787"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.521768"
                              y3="1.793605"
                              z3="0.269025"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.435445"
                              y3="0.712549"
                              z3="0.457696"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.957686"
                              y3="-3.259782"
                              z3="-0.677431"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.328979"
                              y3="-0.230707"
                              z3="-2.398925"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.228053"
                              y3="-0.972693"
                              z3="-1.731576"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.183387"
                              y3="-0.372511"
                              z3="-1.815818"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.634631"
                              y3="-0.215762"
                              z3="-0.35139"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.768578"
                              y3="0.80203"
                              z3="-0.203019"/>
                        <atom elementType="O"
                              id="a13"
                              x3="3.06717"
                              y3="0.958766"
                              z3="1.087345"/>
                        <atom elementType="C"
                              id="a14"
                              x3="4.128289"
                              y3="1.874633"
                              z3="1.367582"/>
                        <atom elementType="O"
                              id="a15"
                              x3="3.406482"
                              y3="1.266472"
                              z3="-1.10799"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.22399"
                              y3="-1.5234"
                              z3="0.203977"/>
                        <atom elementType="O"
                              id="a17"
                              x3="3.259308"
                              y3="-1.909494"
                              z3="-0.540045"/>
                        <atom elementType="C"
                              id="a18"
                              x3="3.934385"
                              y3="-3.096203"
                              z3="-0.106432"/>
                        <atom elementType="O"
                              id="a19"
                              x3="1.837951"
                              y3="-2.125178"
                              z3="1.170149"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.319978"
                              y3="0.099476"
                              z3="0.389758"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-0.649362"
                              y3="-0.926526"
                              z3="-0.231216"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.188456"
                              y3="-0.619991"
                              z3="-0.167666"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.956389"
                              y3="-1.761589"
                              z3="0.501331"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-3.921399"
                              y3="-1.578412"
                              z3="1.483653"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.60528"
                              y3="-2.65732"
                              z3="2.033982"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-4.337628"
                              y3="-3.947833"
                              z3="1.615238"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.376339"
                              y3="-4.150229"
                              z3="0.633119"/>
                        <atom elementType="C"
                              id="a28"
                              x3="-2.702491"
                              y3="-3.072434"
                              z3="0.088862"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-0.1397"
                              y3="1.525362"
                              z3="0.193381"/>
                        <atom elementType="N"
                              id="a30"
                              x3="0.768716"
                              y3="2.469148"
                              z3="0.051408"/>
                        <atom elementType="H"
                              id="a31"
                              x3="1.09704"
                              y3="5.767718"
                              z3="-0.306862"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.069547"
                              y3="4.528981"
                              z3="-1.123671"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.177637"
                              y3="4.715862"
                              z3="0.620603"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.226773"
                              y3="5.156907"
                              z3="-0.05923"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-2.95571"
                              y3="3.397537"
                              z3="0.24964"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-3.412223"
                              y3="0.180289"
                              z3="-1.857812"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-3.14826"
                              y3="-5.153256"
                              z3="0.291767"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-4.866067"
                              y3="-4.788313"
                              z3="2.048846"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-2.597003"
                              y3="-0.523185"
                              z3="-1.688339"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-0.229851"
                              y3="-2.016416"
                              z3="-2.075901"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.14767"
                              y3="0.624986"
                              z3="-2.253802"/>
                        <atom elementType="H"
                              id="a42"
                              x3="1.884156"
                              y3="-0.964538"
                              z3="-2.397192"/>
                        <atom elementType="H"
                              id="a43"
                              x3="4.233821"
                              y3="1.878674"
                              z3="2.448239"/>
                        <atom elementType="H"
                              id="a44"
                              x3="3.868369"
                              y3="2.868802"
                              z3="1.006274"/>
                        <atom elementType="H"
                              id="a45"
                              x3="5.052465"
                              y3="1.546833"
                              z3="0.894512"/>
                        <atom elementType="H"
                              id="a46"
                              x3="3.250486"
                              y3="-3.942967"
                              z3="-0.100276"/>
                        <atom elementType="H"
                              id="a47"
                              x3="4.344891"
                              y3="-2.955009"
                              z3="0.891904"/>
                        <atom elementType="H"
                              id="a48"
                              x3="4.730541"
                              y3="-3.256069"
                              z3="-0.826855"/>
                        <atom elementType="H"
                              id="a49"
                              x3="0.424554"
                              y3="-0.075795"
                              z3="1.462031"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.464191"
                              y3="-1.875253"
                              z3="0.262077"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-4.163102"
                              y3="-0.589158"
                              z3="1.847018"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-5.350346"
                              y3="-2.47757"
                              z3="2.800413"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-1.228987"
                              y3="0.336355"
                              z3="-3.318705"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-2.978182"
                              y3="-1.507855"
                              z3="-1.99724"/>
                        <atom elementType="H"
                              id="a55"
                              x3="-3.369718"
                              y3="0.936587"
                              z3="0.932216"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a32" order="S"/>
                        <bond atomRefs2="a1 a2" 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 a5" order="S"/>
                        <bond atomRefs2="a4 a35" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a29" order="S"/>
                        <bond atomRefs2="a6 a55" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a53" order="S"/>
                        <bond atomRefs2="a8 a39" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a21" order="S"/>
                        <bond atomRefs2="a9 a40" order="S"/>
                        <bond atomRefs2="a10 a42" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a41" 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 a43" order="S"/>
                        <bond atomRefs2="a14 a45" order="S"/>
                        <bond atomRefs2="a14 a44" 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 a46" order="S"/>
                        <bond atomRefs2="a18 a48" 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 a25" order="S"/>
                        <bond atomRefs2="a24 a51" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a52" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a38" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a37" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a36 a39" 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/c1-15-9-10-17-13-24(18-7-5-4-6-8-18)12-11-16-14-25(22(27)29-2,23(28)30-3)20(19(16)24)21(17)26-15/h4-11,13,16,19-20H,12,14H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,14,18,26,25,27,24,28,3,4,8,39,6,10,2,9,5,23,21,20,29,12,16,22,11,30,15,19,13,17/E:(2,3)(5,6)(7,8)(22,23)(27,28)(29,30)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,13.3,15.3,17.3,18.3,21.3,22.3,23.3,26.2,27.1,28.1/rA:55nCC3C3C3C3C3HC3CCCC3OCO1C3OCO1CCCC3C3C3C3C3C3C3N2HHHHHHHHCHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s5;;;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;s26;s8s22s36;s9;s10;s10;s14;s14;s14;s18;s18;s18;s20;s21;s24;s25;s8;s39;s6;/rC:1.4914,4.7558,-.2268;.393,3.75,-.0466;-.9445,4.1148,.025;-1.9048,3.1352,.1958;-1.5218,1.7936,.269;-2.4354,.7125,.4577;-1.9577,-3.2598,-.6774;-1.329,-.2307,-2.3989;-.2281,-.9727,-1.7316;1.1834,-.3725,-1.8158;1.6346,-.2158,-.3514;2.7686,.802,-.203;3.0672,.9588,1.0873;4.1283,1.8746,1.3676;3.4065,1.2665,-1.108;2.224,-1.5234,.204;3.2593,-1.9095,-.54;3.9344,-3.0962,-.1064;1.838,-2.1252,1.1701;.32,.0995,.3898;-.6494,-.9265,-.2312;-2.1885,-.62,-.1677;-2.9564,-1.7616,.5013;-3.9214,-1.5784,1.4837;-4.6053,-2.6573,2.034;-4.3376,-3.9478,1.6152;-3.3763,-4.1502,.6331;-2.7025,-3.0724,.0889;-.1397,1.5254,.1934;.7687,2.4691,.0514;1.097,5.7677,-.3069;2.0695,4.529,-1.1237;2.1776,4.7159,.6206;-1.2268,5.1569,-.0592;-2.9557,3.3975,.2496;-3.4122,.1803,-1.8578;-3.1483,-5.1533,.2918;-4.8661,-4.7883,2.0488;-2.597,-.5232,-1.6883;-.2299,-2.0164,-2.0759;1.1477,.625,-2.2538;1.8842,-.9645,-2.3972;4.2338,1.8787,2.4482;3.8684,2.8688,1.0063;5.0525,1.5468,.8945;3.2505,-3.943,-.1003;4.3449,-2.955,.8919;4.7305,-3.2561,-.8269;.4246,-.0758,1.462;-.4642,-1.8753,.2621;-4.1631,-.5892,1.847;-5.3503,-2.4776,2.8004;-1.229,.3364,-3.3187;-2.9782,-1.5079,-1.9972;-3.3697,.9366,.9322;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.474098"
                              y3="4.754391"
                              z3="-0.236375"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.381041"
                              y3="3.747854"
                              z3="-0.036831"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.954626"
                              y3="4.113247"
                              z3="0.075999"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.911829"
                              y3="3.132211"
                              z3="0.23708"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.530234"
                              y3="1.785127"
                              z3="0.267905"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.454923"
                              y3="0.719086"
                              z3="0.393576"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.015764"
                              y3="-3.274092"
                              z3="-0.715597"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.321276"
                              y3="-0.285135"
                              z3="-2.436103"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.208768"
                              y3="-0.981016"
                              z3="-1.740654"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.192876"
                              y3="-0.354457"
                              z3="-1.818208"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.639229"
                              y3="-0.216711"
                              z3="-0.351517"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.775554"
                              y3="0.793165"
                              z3="-0.174416"/>
                        <atom elementType="O"
                              id="a13"
                              x3="3.092072"
                              y3="0.906843"
                              z3="1.11702"/>
                        <atom elementType="C"
                              id="a14"
                              x3="4.118056"
                              y3="1.853827"
                              z3="1.418966"/>
                        <atom elementType="O"
                              id="a15"
                              x3="3.357578"
                              y3="1.346786"
                              z3="-1.066974"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.223987"
                              y3="-1.53586"
                              z3="0.18122"/>
                        <atom elementType="O"
                              id="a17"
                              x3="3.268661"
                              y3="-1.910413"
                              z3="-0.555057"/>
                        <atom elementType="C"
                              id="a18"
                              x3="3.943955"
                              y3="-3.09855"
                              z3="-0.126775"/>
                        <atom elementType="O"
                              id="a19"
                              x3="1.841944"
                              y3="-2.141138"
                              z3="1.146366"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.31895"
                              y3="0.094458"
                              z3="0.380171"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-0.642038"
                              y3="-0.930768"
                              z3="-0.247761"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.179107"
                              y3="-0.625572"
                              z3="-0.193303"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.942118"
                              y3="-1.756393"
                              z3="0.497294"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-3.86808"
                              y3="-1.553096"
                              z3="1.512596"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.55308"
                              y3="-2.617708"
                              z3="2.088743"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-4.326997"
                              y3="-3.913175"
                              z3="1.66101"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.404926"
                              y3="-4.135369"
                              z3="0.645879"/>
                        <atom elementType="C"
                              id="a28"
                              x3="-2.728309"
                              y3="-3.072078"
                              z3="0.077087"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-0.145152"
                              y3="1.51868"
                              z3="0.190374"/>
                        <atom elementType="N"
                              id="a30"
                              x3="0.757778"
                              y3="2.464736"
                              z3="0.039879"/>
                        <atom elementType="H"
                              id="a31"
                              x3="1.077456"
                              y3="5.765566"
                              z3="-0.310504"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.036826"
                              y3="4.527026"
                              z3="-1.143103"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.176568"
                              y3="4.716354"
                              z3="0.598016"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.236686"
                              y3="5.157288"
                              z3="0.019414"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-2.962125"
                              y3="3.393799"
                              z3="0.305542"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-3.382749"
                              y3="0.178672"
                              z3="-1.892486"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-3.209405"
                              y3="-5.142853"
                              z3="0.297722"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-4.855778"
                              y3="-4.74295"
                              z3="2.114304"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-2.590338"
                              y3="-0.549545"
                              z3="-1.716586"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-0.173064"
                              y3="-2.028074"
                              z3="-2.074815"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.154055"
                              y3="0.642921"
                              z3="-2.256372"/>
                        <atom elementType="H"
                              id="a42"
                              x3="1.897325"
                              y3="-0.941843"
                              z3="-2.400115"/>
                        <atom elementType="H"
                              id="a43"
                              x3="4.241445"
                              y3="1.817488"
                              z3="2.497062"/>
                        <atom elementType="H"
                              id="a44"
                              x3="3.80848"
                              y3="2.849416"
                              z3="1.103044"/>
                        <atom elementType="H"
                              id="a45"
                              x3="5.046387"
                              y3="1.585115"
                              z3="0.917265"/>
                        <atom elementType="H"
                              id="a46"
                              x3="3.261789"
                              y3="-3.946963"
                              z3="-0.13657"/>
                        <atom elementType="H"
                              id="a47"
                              x3="4.342654"
                              y3="-2.965249"
                              z3="0.877587"/>
                        <atom elementType="H"
                              id="a48"
                              x3="4.747635"
                              y3="-3.247032"
                              z3="-0.841085"/>
                        <atom elementType="H"
                              id="a49"
                              x3="0.42355"
                              y3="-0.086458"
                              z3="1.451484"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.456594"
                              y3="-1.877283"
                              z3="0.250524"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-4.067291"
                              y3="-0.558861"
                              z3="1.889227"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-5.264528"
                              y3="-2.422745"
                              z3="2.882814"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-1.230788"
                              y3="0.241705"
                              z3="-3.394004"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-3.000664"
                              y3="-1.5267"
                              z3="-2.012431"/>
                        <atom elementType="H"
                              id="a55"
                              x3="-3.47305"
                              y3="0.984276"
                              z3="0.654531"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a32" order="S"/>
                        <bond atomRefs2="a1 a2" 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 a5" order="S"/>
                        <bond atomRefs2="a4 a35" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a29" order="S"/>
                        <bond atomRefs2="a6 a55" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a8 a53" order="S"/>
                        <bond atomRefs2="a8 a39" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a40" order="S"/>
                        <bond atomRefs2="a9 a21" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a42" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a41" 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 a43" order="S"/>
                        <bond atomRefs2="a14 a45" order="S"/>
                        <bond atomRefs2="a14 a44" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a18 a46" order="S"/>
                        <bond atomRefs2="a18 a47" order="S"/>
                        <bond atomRefs2="a18 a48" 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 a25" order="S"/>
                        <bond atomRefs2="a24 a51" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a52" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a38" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a37" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a36 a39" 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/c1-15-9-10-17-13-24(18-7-5-4-6-8-18)12-11-16-14-25(22(27)29-2,23(28)30-3)20(19(16)24)21(17)26-15/h4-11,13,16,19-20H,12,14H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,14,18,26,25,27,24,28,3,4,8,39,6,10,2,9,5,23,21,20,29,12,16,22,11,30,15,19,13,17/E:(2,3)(5,6)(7,8)(22,23)(27,28)(29,30)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,13.3,15.3,17.3,18.3,21.3,22.3,23.3,26.2,27.1,28.1/rA:55nCC3C3C3C3C3HC3CCCC3OCO1C3OCO1CCCC3C3C3C3C3C3C3N2HHHHHHHHCHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s5;;;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;s26;s8s22s36;s9;s10;s10;s14;s14;s14;s18;s18;s18;s20;s21;s24;s25;s8;s39;s6;/rC:1.4741,4.7544,-.2364;.381,3.7479,-.0368;-.9546,4.1132,.076;-1.9118,3.1322,.2371;-1.5302,1.7851,.2679;-2.4549,.7191,.3936;-2.0158,-3.2741,-.7156;-1.3213,-.2851,-2.4361;-.2088,-.981,-1.7407;1.1929,-.3545,-1.8182;1.6392,-.2167,-.3515;2.7756,.7932,-.1744;3.0921,.9068,1.117;4.1181,1.8538,1.419;3.3576,1.3468,-1.067;2.224,-1.5359,.1812;3.2687,-1.9104,-.5551;3.944,-3.0985,-.1268;1.8419,-2.1411,1.1464;.319,.0945,.3802;-.642,-.9308,-.2478;-2.1791,-.6256,-.1933;-2.9421,-1.7564,.4973;-3.8681,-1.5531,1.5126;-4.5531,-2.6177,2.0887;-4.327,-3.9132,1.661;-3.4049,-4.1354,.6459;-2.7283,-3.0721,.0771;-.1452,1.5187,.1904;.7578,2.4647,.0399;1.0775,5.7656,-.3105;2.0368,4.527,-1.1431;2.1766,4.7164,.598;-1.2367,5.1573,.0194;-2.9621,3.3938,.3055;-3.3827,.1787,-1.8925;-3.2094,-5.1429,.2977;-4.8558,-4.743,2.1143;-2.5903,-.5495,-1.7166;-.1731,-2.0281,-2.0748;1.1541,.6429,-2.2564;1.8973,-.9418,-2.4001;4.2414,1.8175,2.4971;3.8085,2.8494,1.103;5.0464,1.5851,.9173;3.2618,-3.947,-.1366;4.3427,-2.9652,.8776;4.7476,-3.247,-.8411;.4235,-.0865,1.4515;-.4566,-1.8773,.2505;-4.0673,-.5589,1.8892;-5.2645,-2.4227,2.8828;-1.2308,.2417,-3.394;-3.0007,-1.5267,-2.0124;-3.4731,.9843,.6545;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.411142"
                              y3="4.798462"
                              z3="-0.093746"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.32873"
                              y3="3.772832"
                              z3="0.050668"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.014714"
                              y3="4.119662"
                              z3="0.161635"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.961992"
                              y3="3.124454"
                              z3="0.25675"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.567026"
                              y3="1.775231"
                              z3="0.226893"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.492132"
                              y3="0.721711"
                              z3="0.254461"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.095625"
                              y3="-3.312558"
                              z3="-0.750428"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.295162"
                              y3="-0.386658"
                              z3="-2.511583"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.176651"
                              y3="-1.015622"
                              z3="-1.765108"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.210118"
                              y3="-0.356231"
                              z3="-1.840439"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.640731"
                              y3="-0.201726"
                              z3="-0.372097"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.772805"
                              y3="0.811752"
                              z3="-0.192689"/>
                        <atom elementType="O"
                              id="a13"
                              x3="3.105659"
                              y3="0.911242"
                              z3="1.096836"/>
                        <atom elementType="C"
                              id="a14"
                              x3="4.174254"
                              y3="1.809173"
                              z3="1.394616"/>
                        <atom elementType="O"
                              id="a15"
                              x3="3.408778"
                              y3="1.297539"
                              z3="-1.088283"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.228798"
                              y3="-1.513977"
                              z3="0.173156"/>
                        <atom elementType="O"
                              id="a17"
                              x3="3.271696"
                              y3="-1.906746"
                              z3="-0.557975"/>
                        <atom elementType="C"
                              id="a18"
                              x3="3.933899"
                              y3="-3.099603"
                              z3="-0.125878"/>
                        <atom elementType="O"
                              id="a19"
                              x3="1.826673"
                              y3="-2.1206"
                              z3="1.129941"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.308843"
                              y3="0.102655"
                              z3="0.350272"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-0.634267"
                              y3="-0.935877"
                              z3="-0.285683"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.169166"
                              y3="-0.642295"
                              z3="-0.264044"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.928816"
                              y3="-1.745756"
                              z3="0.46936"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-3.794068"
                              y3="-1.494736"
                              z3="1.527217"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.477329"
                              y3="-2.527863"
                              z3="2.160637"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-4.307846"
                              y3="-3.837402"
                              z3="1.748444"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.441552"
                              y3="-4.106882"
                              z3="0.695408"/>
                        <atom elementType="C"
                              id="a28"
                              x3="-2.766127"
                              y3="-3.075214"
                              z3="0.068853"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-0.171971"
                              y3="1.524476"
                              z3="0.177226"/>
                        <atom elementType="N"
                              id="a30"
                              x3="0.718035"
                              y3="2.489202"
                              z3="0.084357"/>
                        <atom elementType="H"
                              id="a31"
                              x3="1.001999"
                              y3="5.806625"
                              z3="-0.153151"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.000771"
                              y3="4.601073"
                              z3="-0.991455"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.094212"
                              y3="4.74954"
                              z3="0.757583"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.306289"
                              y3="5.162638"
                              z3="0.157936"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.015935"
                              y3="3.371893"
                              z3="0.322209"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-3.342226"
                              y3="0.122171"
                              z3="-2.000726"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-3.289409"
                              y3="-5.12675"
                              z3="0.362117"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-4.835071"
                              y3="-4.64304"
                              z3="2.244943"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-2.57071"
                              y3="-0.622529"
                              z3="-1.794096"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-0.093083"
                              y3="-2.071645"
                              z3="-2.065999"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.162072"
                              y3="0.632813"
                              z3="-2.298173"/>
                        <atom elementType="H"
                              id="a42"
                              x3="1.926443"
                              y3="-0.943688"
                              z3="-2.411036"/>
                        <atom elementType="H"
                              id="a43"
                              x3="4.301726"
                              y3="1.767229"
                              z3="2.473039"/>
                        <atom elementType="H"
                              id="a44"
                              x3="3.906291"
                              y3="2.817879"
                              z3="1.078952"/>
                        <atom elementType="H"
                              id="a45"
                              x3="5.087003"
                              y3="1.498117"
                              z3="0.886698"/>
                        <atom elementType="H"
                              id="a46"
                              x3="3.240004"
                              y3="-3.939802"
                              z3="-0.132415"/>
                        <atom elementType="H"
                              id="a47"
                              x3="4.333473"
                              y3="-2.965169"
                              z3="0.879083"/>
                        <atom elementType="H"
                              id="a48"
                              x3="4.736474"
                              y3="-3.260291"
                              z3="-0.840328"/>
                        <atom elementType="H"
                              id="a49"
                              x3="0.412022"
                              y3="-0.08429"
                              z3="1.422176"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.450492"
                              y3="-1.875001"
                              z3="0.230061"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-3.934055"
                              y3="-0.48623"
                              z3="1.895602"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-5.141188"
                              y3="-2.297417"
                              z3="2.985744"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-1.210662"
                              y3="0.058352"
                              z3="-3.50258"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-2.999656"
                              y3="-1.599256"
                              z3="-2.065518"/>
                        <atom elementType="H"
                              id="a55"
                              x3="-3.549772"
                              y3="1.000081"
                              z3="0.292615"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a32" order="S"/>
                        <bond atomRefs2="a1 a31" order="S"/>
                        <bond atomRefs2="a1 a2" 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 a5" order="S"/>
                        <bond atomRefs2="a4 a35" order="S"/>
                        <bond atomRefs2="a5 a29" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a55" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a8 a53" order="S"/>
                        <bond atomRefs2="a8 a39" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a21" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a40" order="S"/>
                        <bond atomRefs2="a10 a41" order="S"/>
                        <bond atomRefs2="a10 a42" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a11 a20" 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 a45" order="S"/>
                        <bond atomRefs2="a14 a44" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a18 a46" order="S"/>
                        <bond atomRefs2="a18 a47" order="S"/>
                        <bond atomRefs2="a18 a48" order="S"/>
                        <bond atomRefs2="a20 a29" order="S"/>
                        <bond atomRefs2="a20 a49" 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 a25" order="S"/>
                        <bond atomRefs2="a24 a51" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a52" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a38" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a37" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a36 a39" 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/c1-15-9-10-17-13-24(18-7-5-4-6-8-18)12-11-16-14-25(22(27)29-2,23(28)30-3)20(19(16)24)21(17)26-15/h4-11,13,16,19-20H,12,14H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,14,18,26,25,27,24,28,3,4,8,39,6,10,2,9,5,23,21,20,29,12,16,22,11,30,15,19,13,17/E:(2,3)(5,6)(7,8)(22,23)(27,28)(29,30)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,13.3,15.3,17.3,18.3,21.3,22.3,23.3,26.2,27.1,28.1/rA:55nCC3C3C3C3C3HC3CCCC3OCO1C3OCO1CCCC3C3C3C3C3C3C3N2HHHHHHHHCHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s5;;;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;s26;s8s22s36;s9;s10;s10;s14;s14;s14;s18;s18;s18;s20;s21;s24;s25;s8;s39;s6;/rC:1.4111,4.7985,-.0937;.3287,3.7728,.0507;-1.0147,4.1197,.1616;-1.962,3.1245,.2567;-1.567,1.7752,.2269;-2.4921,.7217,.2545;-2.0956,-3.3126,-.7504;-1.2952,-.3867,-2.5116;-.1767,-1.0156,-1.7651;1.2101,-.3562,-1.8404;1.6407,-.2017,-.3721;2.7728,.8118,-.1927;3.1057,.9112,1.0968;4.1743,1.8092,1.3946;3.4088,1.2975,-1.0883;2.2288,-1.514,.1732;3.2717,-1.9067,-.558;3.9339,-3.0996,-.1259;1.8267,-2.1206,1.1299;.3088,.1027,.3503;-.6343,-.9359,-.2857;-2.1692,-.6423,-.264;-2.9288,-1.7458,.4694;-3.7941,-1.4947,1.5272;-4.4773,-2.5279,2.1606;-4.3078,-3.8374,1.7484;-3.4416,-4.1069,.6954;-2.7661,-3.0752,.0689;-.172,1.5245,.1772;.718,2.4892,.0844;1.002,5.8066,-.1532;2.0008,4.6011,-.9915;2.0942,4.7495,.7576;-1.3063,5.1626,.1579;-3.0159,3.3719,.3222;-3.3422,.1222,-2.0007;-3.2894,-5.1268,.3621;-4.8351,-4.643,2.2449;-2.5707,-.6225,-1.7941;-.0931,-2.0716,-2.066;1.1621,.6328,-2.2982;1.9264,-.9437,-2.411;4.3017,1.7672,2.473;3.9063,2.8179,1.079;5.087,1.4981,.8867;3.24,-3.9398,-.1324;4.3335,-2.9652,.8791;4.7365,-3.2603,-.8403;.412,-.0843,1.4222;-.4505,-1.875,.2301;-3.9341,-.4862,1.8956;-5.1412,-2.2974,2.9857;-1.2107,.0584,-3.5026;-2.9997,-1.5993,-2.0655;-3.5498,1.0001,.2926;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.476804"
                              y3="4.738027"
                              z3="0.084597"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.377325"
                              y3="3.723825"
                              z3="0.159261"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.966461"
                              y3="4.085588"
                              z3="0.24667"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.929302"
                              y3="3.102911"
                              z3="0.271958"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.55208"
                              y3="1.746203"
                              z3="0.197154"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.489279"
                              y3="0.712845"
                              z3="0.142975"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.220028"
                              y3="-3.353812"
                              z3="-0.781882"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.280227"
                              y3="-0.4804"
                              z3="-2.577472"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.164185"
                              y3="-1.074643"
                              z3="-1.80103"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.212719"
                              y3="-0.394014"
                              z3="-1.873974"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.641576"
                              y3="-0.235513"
                              z3="-0.405565"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.748579"
                              y3="0.805181"
                              z3="-0.233882"/>
                        <atom elementType="O"
                              id="a13"
                              x3="3.035346"
                              y3="0.981082"
                              z3="1.058385"/>
                        <atom elementType="C"
                              id="a14"
                              x3="4.025023"
                              y3="1.967159"
                              z3="1.349128"/>
                        <atom elementType="O"
                              id="a15"
                              x3="3.334438"
                              y3="1.345119"
                              z3="-1.132778"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.254758"
                              y3="-1.535512"
                              z3="0.14092"/>
                        <atom elementType="O"
                              id="a17"
                              x3="3.305392"
                              y3="-1.910119"
                              z3="-0.587769"/>
                        <atom elementType="C"
                              id="a18"
                              x3="3.996666"
                              y3="-3.082861"
                              z3="-0.148064"/>
                        <atom elementType="O"
                              id="a19"
                              x3="1.868904"
                              y3="-2.142551"
                              z3="1.104576"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.307766"
                              y3="0.048939"
                              z3="0.321829"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-0.639715"
                              y3="-0.978365"
                              z3="-0.33048"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.167514"
                              y3="-0.669789"
                              z3="-0.330921"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.942741"
                              y3="-1.734543"
                              z3="0.440023"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-3.740979"
                              y3="-1.428769"
                              z3="1.535015"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.433344"
                              y3="-2.421686"
                              z3="2.220865"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-4.335519"
                              y3="-3.743931"
                              z3="1.825379"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.53062"
                              y3="-4.067695"
                              z3="0.738999"/>
                        <atom elementType="C"
                              id="a28"
                              x3="-2.846785"
                              y3="-3.07568"
                              z3="0.059314"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-0.155619"
                              y3="1.478537"
                              z3="0.182618"/>
                        <atom elementType="N"
                              id="a30"
                              x3="0.747697"
                              y3="2.433794"
                              z3="0.152902"/>
                        <atom elementType="H"
                              id="a31"
                              x3="1.082674"
                              y3="5.753252"
                              z3="0.038207"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.09698"
                              y3="4.557149"
                              z3="-0.796169"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.127607"
                              y3="4.656991"
                              z3="0.959071"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.242929"
                              y3="5.132033"
                              z3="0.284883"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-2.98117"
                              y3="3.362112"
                              z3="0.322346"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-3.319387"
                              y3="0.059077"
                              z3="-2.096114"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-3.433653"
                              y3="-5.099183"
                              z3="0.421041"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-4.870769"
                              y3="-4.518919"
                              z3="2.360657"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-2.561924"
                              y3="-0.692942"
                              z3="-1.863154"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-0.054622"
                              y3="-2.134699"
                              z3="-2.080741"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.148622"
                              y3="0.595659"
                              z3="-2.328891"/>
                        <atom elementType="H"
                              id="a42"
                              x3="1.937374"
                              y3="-0.966372"
                              z3="-2.450565"/>
                        <atom elementType="H"
                              id="a43"
                              x3="4.122659"
                              y3="1.977369"
                              z3="2.431724"/>
                        <atom elementType="H"
                              id="a44"
                              x3="3.693739"
                              y3="2.940513"
                              z3="0.98497"/>
                        <atom elementType="H"
                              id="a45"
                              x3="4.973611"
                              y3="1.705546"
                              z3="0.879911"/>
                        <atom elementType="H"
                              id="a46"
                              x3="3.322474"
                              y3="-3.939243"
                              z3="-0.145679"/>
                        <atom elementType="H"
                              id="a47"
                              x3="4.395583"
                              y3="-2.930291"
                              z3="0.854848"/>
                        <atom elementType="H"
                              id="a48"
                              x3="4.801503"
                              y3="-3.231335"
                              z3="-0.863097"/>
                        <atom elementType="H"
                              id="a49"
                              x3="0.410725"
                              y3="-0.156464"
                              z3="1.391082"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.475104"
                              y3="-1.920809"
                              z3="0.186178"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-3.817041"
                              y3="-0.406307"
                              z3="1.88592"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-5.047428"
                              y3="-2.150475"
                              z3="3.071751"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-1.195312"
                              y3="-0.098748"
                              z3="-3.587121"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-3.001734"
                              y3="-1.669369"
                              z3="-2.115617"/>
                        <atom elementType="H"
                              id="a55"
                              x3="-3.541414"
                              y3="0.988078"
                              z3="0.137867"/>
                     </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 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 a55" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a8 a53" order="S"/>
                        <bond atomRefs2="a8 a39" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a21" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a40" order="S"/>
                        <bond atomRefs2="a10 a41" order="S"/>
                        <bond atomRefs2="a10 a42" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a11 a20" 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 a45" order="S"/>
                        <bond atomRefs2="a14 a44" 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 a46" order="S"/>
                        <bond atomRefs2="a18 a48" order="S"/>
                        <bond atomRefs2="a20 a29" order="S"/>
                        <bond atomRefs2="a20 a49" 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 a25" order="S"/>
                        <bond atomRefs2="a24 a51" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a52" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a38" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a37" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a36 a39" 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/c1-15-9-10-17-13-24(18-7-5-4-6-8-18)12-11-16-14-25(22(27)29-2,23(28)30-3)20(19(16)24)21(17)26-15/h4-11,13,16,19-20H,12,14H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,14,18,26,25,27,24,28,3,4,8,39,6,10,2,9,5,23,21,20,29,12,16,22,11,30,15,19,13,17/E:(2,3)(5,6)(7,8)(22,23)(27,28)(29,30)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,13.3,15.3,17.3,18.3,21.3,22.3,23.3,26.2,27.1,28.1/rA:55nCC3C3C3C3C3HC3CCCC3OCO1C3OCO1CCCC3C3C3C3C3C3C3N2HHHHHHHHCHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s5;;;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;s26;s8s22s36;s9;s10;s10;s14;s14;s14;s18;s18;s18;s20;s21;s24;s25;s8;s39;s6;/rC:1.4768,4.738,.0846;.3773,3.7238,.1593;-.9665,4.0856,.2467;-1.9293,3.1029,.272;-1.5521,1.7462,.1972;-2.4893,.7128,.143;-2.22,-3.3538,-.7819;-1.2802,-.4804,-2.5775;-.1642,-1.0746,-1.801;1.2127,-.394,-1.874;1.6416,-.2355,-.4056;2.7486,.8052,-.2339;3.0353,.9811,1.0584;4.025,1.9672,1.3491;3.3344,1.3451,-1.1328;2.2548,-1.5355,.1409;3.3054,-1.9101,-.5878;3.9967,-3.0829,-.1481;1.8689,-2.1426,1.1046;.3078,.0489,.3218;-.6397,-.9784,-.3305;-2.1675,-.6698,-.3309;-2.9427,-1.7345,.44;-3.741,-1.4288,1.535;-4.4333,-2.4217,2.2209;-4.3355,-3.7439,1.8254;-3.5306,-4.0677,.739;-2.8468,-3.0757,.0593;-.1556,1.4785,.1826;.7477,2.4338,.1529;1.0827,5.7533,.0382;2.097,4.5571,-.7962;2.1276,4.657,.9591;-1.2429,5.132,.2849;-2.9812,3.3621,.3223;-3.3194,.0591,-2.0961;-3.4337,-5.0992,.421;-4.8708,-4.5189,2.3607;-2.5619,-.6929,-1.8632;-.0546,-2.1347,-2.0807;1.1486,.5957,-2.3289;1.9374,-.9664,-2.4506;4.1227,1.9774,2.4317;3.6937,2.9405,.985;4.9736,1.7055,.8799;3.3225,-3.9392,-.1457;4.3956,-2.9303,.8548;4.8015,-3.2313,-.8631;.4107,-.1565,1.3911;-.4751,-1.9208,.1862;-3.817,-.4063,1.8859;-5.0474,-2.1505,3.0718;-1.1953,-.0987,-3.5871;-3.0017,-1.6694,-2.1156;-3.5414,.9881,.1379;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.425409"
                              y3="4.76154"
                              z3="0.095206"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.332608"
                              y3="3.739365"
                              z3="0.157599"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.016031"
                              y3="4.092808"
                              z3="0.212497"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.972342"
                              y3="3.105074"
                              z3="0.216448"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.584803"
                              y3="1.748329"
                              z3="0.156502"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.512481"
                              y3="0.709934"
                              z3="0.058836"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.284152"
                              y3="-3.37264"
                              z3="-0.796695"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.268011"
                              y3="-0.51101"
                              z3="-2.612716"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.145126"
                              y3="-1.060038"
                              z3="-1.814519"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.207814"
                              y3="-0.330272"
                              z3="-1.870035"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.629314"
                              y3="-0.210692"
                              z3="-0.396908"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.736961"
                              y3="0.82183"
                              z3="-0.18921"/>
                        <atom elementType="O"
                              id="a13"
                              x3="3.099492"
                              y3="0.872168"
                              z3="1.093642"/>
                        <atom elementType="C"
                              id="a14"
                              x3="4.119311"
                              y3="1.81512"
                              z3="1.417595"/>
                        <atom elementType="O"
                              id="a15"
                              x3="3.280918"
                              y3="1.434913"
                              z3="-1.067569"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.232751"
                              y3="-1.527537"
                              z3="0.117152"/>
                        <atom elementType="O"
                              id="a17"
                              x3="3.299552"
                              y3="-1.872063"
                              z3="-0.60053"/>
                        <atom elementType="C"
                              id="a18"
                              x3="3.999817"
                              y3="-3.043581"
                              z3="-0.173856"/>
                        <atom elementType="O"
                              id="a19"
                              x3="1.848585"
                              y3="-2.149904"
                              z3="1.071955"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.287293"
                              y3="0.061211"
                              z3="0.320617"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-0.64477"
                              y3="-0.971861"
                              z3="-0.349612"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.174599"
                              y3="-0.682317"
                              z3="-0.374943"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.944356"
                              y3="-1.729149"
                              z3="0.427213"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-3.69309"
                              y3="-1.397047"
                              z3="1.548939"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.372158"
                              y3="-2.370777"
                              z3="2.274185"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-4.307195"
                              y3="-3.699036"
                              z3="1.892088"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.549045"
                              y3="-4.048607"
                              z3="0.780577"/>
                        <atom elementType="C"
                              id="a28"
                              x3="-2.87834"
                              y3="-3.075342"
                              z3="0.061569"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-0.184798"
                              y3="1.490047"
                              z3="0.182863"/>
                        <atom elementType="N"
                              id="a30"
                              x3="0.711104"
                              y3="2.452467"
                              z3="0.164807"/>
                        <atom elementType="H"
                              id="a31"
                              x3="1.02404"
                              y3="5.771492"
                              z3="0.01355"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.074221"
                              y3="4.567131"
                              z3="-0.761506"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.047759"
                              y3="4.707775"
                              z3="0.991822"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.299879"
                              y3="5.137726"
                              z3="0.239187"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.026987"
                              y3="3.356478"
                              z3="0.236149"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-3.325933"
                              y3="-0.025207"
                              z3="-2.165877"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-3.478701"
                              y3="-5.085711"
                              z3="0.47386"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-4.834379"
                              y3="-4.45949"
                              z3="2.455621"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-2.551333"
                              y3="-0.750803"
                              z3="-1.908082"/>
                        <atom elementType="H"
                              id="a40"
                              x3="0.007459"
                              y3="-2.117092"
                              z3="-2.083876"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.107092"
                              y3="0.672815"
                              z3="-2.287112"/>
                        <atom elementType="H"
                              id="a42"
                              x3="1.949572"
                              y3="-0.854361"
                              z3="-2.469467"/>
                        <atom elementType="H"
                              id="a43"
                              x3="4.278091"
                              y3="1.724257"
                              z3="2.488874"/>
                        <atom elementType="H"
                              id="a44"
                              x3="3.785434"
                              y3="2.821781"
                              z3="1.164965"/>
                        <atom elementType="H"
                              id="a45"
                              x3="5.036426"
                              y3="1.588654"
                              z3="0.873876"/>
                        <atom elementType="H"
                              id="a46"
                              x3="3.339071"
                              y3="-3.90961"
                              z3="-0.20015"/>
                        <atom elementType="H"
                              id="a47"
                              x3="4.380733"
                              y3="-2.907026"
                              z3="0.838032"/>
                        <atom elementType="H"
                              id="a48"
                              x3="4.818622"
                              y3="-3.167166"
                              z3="-0.877253"/>
                        <atom elementType="H"
                              id="a49"
                              x3="0.378732"
                              y3="-0.145673"
                              z3="1.390245"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.478585"
                              y3="-1.917212"
                              z3="0.16092"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-3.742796"
                              y3="-0.366453"
                              z3="1.880799"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-4.950681"
                              y3="-2.080736"
                              z3="3.143622"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-1.185554"
                              y3="-0.173716"
                              z3="-3.634321"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-2.959693"
                              y3="-1.742537"
                              z3="-2.149195"/>
                        <atom elementType="H"
                              id="a55"
                              x3="-3.562702"
                              y3="0.953702"
                              z3="0.093678"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a32" order="S"/>
                        <bond atomRefs2="a1 a31" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a33" 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 a22" order="S"/>
                        <bond atomRefs2="a6 a55" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a39" order="S"/>
                        <bond atomRefs2="a8 a53" 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 a16" order="S"/>
                        <bond atomRefs2="a11 a20" 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 a45" order="S"/>
                        <bond atomRefs2="a14 a44" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a18 a46" order="S"/>
                        <bond atomRefs2="a18 a47" order="S"/>
                        <bond atomRefs2="a18 a48" 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 a39" order="S"/>
                        <bond atomRefs2="a22 a23" 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 a26" order="S"/>
                        <bond atomRefs2="a25 a52" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a38" order="S"/>
                        <bond atomRefs2="a27 a37" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a36 a39" 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/c1-15-9-10-17-13-24(18-7-5-4-6-8-18)12-11-16-14-25(22(27)29-2,23(28)30-3)20(19(16)24)21(17)26-15/h4-11,13,16,19-20H,12,14H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,14,18,26,25,27,24,28,3,4,8,39,6,10,2,9,5,23,21,20,29,12,16,22,11,30,15,19,13,17/E:(2,3)(5,6)(7,8)(22,23)(27,28)(29,30)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,13.3,15.3,17.3,18.3,21.3,22.3,23.3,26.2,27.1,28.1/rA:55nCC3C3C3C3C3HC3CCCC3OCO1C3OCO1CCCC3C3C3C3C3C3C3N2HHHHHHHHCHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s5;;;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;s26;s8s22s36;s9;s10;s10;s14;s14;s14;s18;s18;s18;s20;s21;s24;s25;s8;s39;s6;/rC:1.4254,4.7615,.0952;.3326,3.7394,.1576;-1.016,4.0928,.2125;-1.9723,3.1051,.2164;-1.5848,1.7483,.1565;-2.5125,.7099,.0588;-2.2842,-3.3726,-.7967;-1.268,-.511,-2.6127;-.1451,-1.06,-1.8145;1.2078,-.3303,-1.87;1.6293,-.2107,-.3969;2.737,.8218,-.1892;3.0995,.8722,1.0936;4.1193,1.8151,1.4176;3.2809,1.4349,-1.0676;2.2328,-1.5275,.1172;3.2996,-1.8721,-.6005;3.9998,-3.0436,-.1739;1.8486,-2.1499,1.072;.2873,.0612,.3206;-.6448,-.9719,-.3496;-2.1746,-.6823,-.3749;-2.9444,-1.7291,.4272;-3.6931,-1.397,1.5489;-4.3722,-2.3708,2.2742;-4.3072,-3.699,1.8921;-3.549,-4.0486,.7806;-2.8783,-3.0753,.0616;-.1848,1.49,.1829;.7111,2.4525,.1648;1.024,5.7715,.0135;2.0742,4.5671,-.7615;2.0478,4.7078,.9918;-1.2999,5.1377,.2392;-3.027,3.3565,.2361;-3.3259,-.0252,-2.1659;-3.4787,-5.0857,.4739;-4.8344,-4.4595,2.4556;-2.5513,-.7508,-1.9081;.0075,-2.1171,-2.0839;1.1071,.6728,-2.2871;1.9496,-.8544,-2.4695;4.2781,1.7243,2.4889;3.7854,2.8218,1.165;5.0364,1.5887,.8739;3.3391,-3.9096,-.2001;4.3807,-2.907,.838;4.8186,-3.1672,-.8773;.3787,-.1457,1.3902;-.4786,-1.9172,.1609;-3.7428,-.3665,1.8808;-4.9507,-2.0807,3.1436;-1.1856,-.1737,-3.6343;-2.9597,-1.7425,-2.1492;-3.5627,.9537,.0937;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.3968"
                              y3="4.775149"
                              z3="0.199421"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.306638"
                              y3="3.748321"
                              z3="0.201227"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.044637"
                              y3="4.095422"
                              z3="0.193448"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.994656"
                              y3="3.10394"
                              z3="0.149115"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.599473"
                              y3="1.747759"
                              z3="0.101797"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.52109"
                              y3="0.709476"
                              z3="-0.032378"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.344314"
                              y3="-3.384127"
                              z3="-0.807703"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.2414"
                              y3="-0.570862"
                              z3="-2.646119"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.114575"
                              y3="-1.069432"
                              z3="-1.820382"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.216662"
                              y3="-0.302005"
                              z3="-1.868784"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.630692"
                              y3="-0.191568"
                              z3="-0.394063"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.737967"
                              y3="0.840136"
                              z3="-0.176874"/>
                        <atom elementType="O"
                              id="a13"
                              x3="3.107358"
                              y3="0.870159"
                              z3="1.103741"/>
                        <atom elementType="C"
                              id="a14"
                              x3="4.136311"
                              y3="1.799832"
                              z3="1.434637"/>
                        <atom elementType="O"
                              id="a15"
                              x3="3.28593"
                              y3="1.455846"
                              z3="-1.051062"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.229932"
                              y3="-1.51129"
                              z3="0.114266"/>
                        <atom elementType="O"
                              id="a17"
                              x3="3.27837"
                              y3="-1.868796"
                              z3="-0.622715"/>
                        <atom elementType="C"
                              id="a18"
                              x3="3.950179"
                              y3="-3.067877"
                              z3="-0.229832"/>
                        <atom elementType="O"
                              id="a19"
                              x3="1.81554"
                              y3="-2.16184"
                              z3="1.036992"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.281542"
                              y3="0.071267"
                              z3="0.316682"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-0.636428"
                              y3="-0.968865"
                              z3="-0.362652"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.168842"
                              y3="-0.693116"
                              z3="-0.414463"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.933246"
                              y3="-1.719504"
                              z3="0.422532"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-3.635171"
                              y3="-1.364666"
                              z3="1.568125"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.302597"
                              y3="-2.320244"
                              z3="2.326882"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-4.273579"
                              y3="-3.652477"
                              z3="1.954615"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.562681"
                              y3="-4.02467"
                              z3="0.82009"/>
                        <atom elementType="C"
                              id="a28"
                              x3="-2.901953"
                              y3="-3.069438"
                              z3="0.068274"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-0.199763"
                              y3="1.49668"
                              z3="0.180879"/>
                        <atom elementType="N"
                              id="a30"
                              x3="0.689139"
                              y3="2.464269"
                              z3="0.216079"/>
                        <atom elementType="H"
                              id="a31"
                              x3="0.996527"
                              y3="5.782275"
                              z3="0.088072"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.096255"
                              y3="4.578952"
                              z3="-0.615462"/>
                        <atom elementType="H"
                              id="a33"
                              x3="1.963791"
                              y3="4.730364"
                              z3="1.132321"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.334233"
                              y3="5.138952"
                              z3="0.212632"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.050566"
                              y3="3.349566"
                              z3="0.12541"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-3.314486"
                              y3="-0.117341"
                              z3="-2.23318"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-3.522068"
                              y3="-5.06551"
                              z3="0.520827"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-4.794309"
                              y3="-4.39889"
                              z3="2.54245"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-2.526824"
                              y3="-0.817029"
                              z3="-1.945443"/>
                        <atom elementType="H"
                              id="a40"
                              x3="0.075133"
                              y3="-2.126087"
                              z3="-2.06452"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.085132"
                              y3="0.70427"
                              z3="-2.268751"/>
                        <atom elementType="H"
                              id="a42"
                              x3="1.973319"
                              y3="-0.794122"
                              z3="-2.475875"/>
                        <atom elementType="H"
                              id="a43"
                              x3="4.299655"
                              y3="1.694239"
                              z3="2.503496"/>
                        <atom elementType="H"
                              id="a44"
                              x3="3.811792"
                              y3="2.81294"
                              z3="1.196833"/>
                        <atom elementType="H"
                              id="a45"
                              x3="5.049002"
                              y3="1.572522"
                              z3="0.884314"/>
                        <atom elementType="H"
                              id="a46"
                              x3="3.266377"
                              y3="-3.915145"
                              z3="-0.2662"/>
                        <atom elementType="H"
                              id="a47"
                              x3="4.346774"
                              y3="-2.964057"
                              z3="0.779679"/>
                        <atom elementType="H"
                              id="a48"
                              x3="4.757141"
                              y3="-3.199554"
                              z3="-0.94478"/>
                        <atom elementType="H"
                              id="a49"
                              x3="0.366782"
                              y3="-0.137126"
                              z3="1.385973"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.472408"
                              y3="-1.910607"
                              z3="0.154957"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-3.656592"
                              y3="-0.329747"
                              z3="1.887585"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-4.844218"
                              y3="-2.013926"
                              z3="3.214291"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-1.158085"
                              y3="-0.290448"
                              z3="-3.68605"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-2.911612"
                              y3="-1.82309"
                              z3="-2.162605"/>
                        <atom elementType="H"
                              id="a55"
                              x3="-3.581275"
                              y3="0.953067"
                              z3="-0.035684"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a32" order="S"/>
                        <bond atomRefs2="a1 a31" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a33" 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 a22" order="S"/>
                        <bond atomRefs2="a6 a55" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a39" order="S"/>
                        <bond atomRefs2="a8 a53" 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 a16" order="S"/>
                        <bond atomRefs2="a11 a20" 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 a45" order="S"/>
                        <bond atomRefs2="a14 a44" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a18 a46" order="S"/>
                        <bond atomRefs2="a18 a47" order="S"/>
                        <bond atomRefs2="a18 a48" 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 a39" order="S"/>
                        <bond atomRefs2="a22 a23" 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 a26" order="S"/>
                        <bond atomRefs2="a25 a52" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a38" order="S"/>
                        <bond atomRefs2="a27 a37" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a36 a39" 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/c1-15-9-10-17-13-24(18-7-5-4-6-8-18)12-11-16-14-25(22(27)29-2,23(28)30-3)20(19(16)24)21(17)26-15/h4-11,13,16,19-20H,12,14H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,14,18,26,25,27,24,28,3,4,8,39,6,10,2,9,5,23,21,20,29,12,16,22,11,30,15,19,13,17/E:(2,3)(5,6)(7,8)(22,23)(27,28)(29,30)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,13.3,15.3,17.3,18.3,21.3,22.3,23.3,26.2,27.1,28.1/rA:55nCC3C3C3C3C3HC3CCCC3OCO1C3OCO1CCCC3C3C3C3C3C3C3N2HHHHHHHHCHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s5;;;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;s26;s8s22s36;s9;s10;s10;s14;s14;s14;s18;s18;s18;s20;s21;s24;s25;s8;s39;s6;/rC:1.3968,4.7751,.1994;.3066,3.7483,.2012;-1.0446,4.0954,.1934;-1.9947,3.1039,.1491;-1.5995,1.7478,.1018;-2.5211,.7095,-.0324;-2.3443,-3.3841,-.8077;-1.2414,-.5709,-2.6461;-.1146,-1.0694,-1.8204;1.2167,-.302,-1.8688;1.6307,-.1916,-.3941;2.738,.8401,-.1769;3.1074,.8702,1.1037;4.1363,1.7998,1.4346;3.2859,1.4558,-1.0511;2.2299,-1.5113,.1143;3.2784,-1.8688,-.6227;3.9502,-3.0679,-.2298;1.8155,-2.1618,1.037;.2815,.0713,.3167;-.6364,-.9689,-.3627;-2.1688,-.6931,-.4145;-2.9332,-1.7195,.4225;-3.6352,-1.3647,1.5681;-4.3026,-2.3202,2.3269;-4.2736,-3.6525,1.9546;-3.5627,-4.0247,.8201;-2.902,-3.0694,.0683;-.1998,1.4967,.1809;.6891,2.4643,.2161;.9965,5.7823,.0881;2.0963,4.579,-.6155;1.9638,4.7304,1.1323;-1.3342,5.139,.2126;-3.0506,3.3496,.1254;-3.3145,-.1173,-2.2332;-3.5221,-5.0655,.5208;-4.7943,-4.3989,2.5425;-2.5268,-.817,-1.9454;.0751,-2.1261,-2.0645;1.0851,.7043,-2.2688;1.9733,-.7941,-2.4759;4.2997,1.6942,2.5035;3.8118,2.8129,1.1968;5.049,1.5725,.8843;3.2664,-3.9151,-.2662;4.3468,-2.9641,.7797;4.7571,-3.1996,-.9448;.3668,-.1371,1.386;-.4724,-1.9106,.155;-3.6566,-.3297,1.8876;-4.8442,-2.0139,3.2143;-1.1581,-.2904,-3.686;-2.9116,-1.8231,-2.1626;-3.5813,.9531,-.0357;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.368968"
                              y3="4.745491"
                              z3="0.446915"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.280999"
                              y3="3.724797"
                              z3="0.31403"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.064387"
                              y3="4.077039"
                              z3="0.203361"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.00858"
                              y3="3.09092"
                              z3="0.059524"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.615576"
                              y3="1.73271"
                              z3="0.012637"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.534896"
                              y3="0.704964"
                              z3="-0.185693"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.441309"
                              y3="-3.413131"
                              z3="-0.786847"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.231738"
                              y3="-0.676568"
                              z3="-2.718116"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.099928"
                              y3="-1.102875"
                              z3="-1.857958"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.199058"
                              y3="-0.285098"
                              z3="-1.901845"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.615596"
                              y3="-0.189539"
                              z3="-0.427951"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.718174"
                              y3="0.847712"
                              z3="-0.207582"/>
                        <atom elementType="O"
                              id="a13"
                              x3="3.103757"
                              y3="0.853667"
                              z3="1.067705"/>
                        <atom elementType="C"
                              id="a14"
                              x3="4.147751"
                              y3="1.765719"
                              z3="1.399134"/>
                        <atom elementType="O"
                              id="a15"
                              x3="3.275772"
                              y3="1.453602"
                              z3="-1.082733"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.220882"
                              y3="-1.511808"
                              z3="0.063784"/>
                        <atom elementType="O"
                              id="a17"
                              x3="3.289377"
                              y3="-1.834818"
                              z3="-0.660028"/>
                        <atom elementType="C"
                              id="a18"
                              x3="3.99654"
                              y3="-3.009259"
                              z3="-0.256232"/>
                        <atom elementType="O"
                              id="a19"
                              x3="1.835758"
                              y3="-2.157084"
                              z3="1.002526"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.261463"
                              y3="0.052492"
                              z3="0.286609"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-0.647298"
                              y3="-0.984424"
                              z3="-0.409239"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.180473"
                              y3="-0.71309"
                              z3="-0.493373"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.94351"
                              y3="-1.692905"
                              z3="0.403332"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-3.583482"
                              y3="-1.282736"
                              z3="1.567797"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.235667"
                              y3="-2.195228"
                              z3="2.388949"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-4.253144"
                              y3="-3.539648"
                              z3="2.062241"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.602082"
                              y3="-3.967438"
                              z3="0.912409"/>
                        <atom elementType="C"
                              id="a28"
                              x3="-2.955291"
                              y3="-3.05456"
                              z3="0.097977"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-0.224031"
                              y3="1.477102"
                              z3="0.173843"/>
                        <atom elementType="N"
                              id="a30"
                              x3="0.657554"
                              y3="2.441127"
                              z3="0.317595"/>
                        <atom elementType="H"
                              id="a31"
                              x3="0.986426"
                              y3="5.756202"
                              z3="0.310958"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.15005"
                              y3="4.558365"
                              z3="-0.291745"/>
                        <atom elementType="H"
                              id="a33"
                              x3="1.832464"
                              y3="4.683426"
                              z3="1.434411"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.352922"
                              y3="5.120771"
                              z3="0.228381"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.060176"
                              y3="3.339151"
                              z3="-0.032499"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-3.320972"
                              y3="-0.252365"
                              z3="-2.342246"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-3.598088"
                              y3="-5.018902"
                              z3="0.649975"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-4.765107"
                              y3="-4.252863"
                              z3="2.697153"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-2.518443"
                              y3="-0.917206"
                              z3="-2.014871"/>
                        <atom elementType="H"
                              id="a40"
                              x3="0.140336"
                              y3="-2.156693"
                              z3="-2.064392"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.018688"
                              y3="0.725548"
                              z3="-2.27051"/>
                        <atom elementType="H"
                              id="a42"
                              x3="1.971308"
                              y3="-0.726902"
                              z3="-2.526924"/>
                        <atom elementType="H"
                              id="a43"
                              x3="4.32292"
                              y3="1.642686"
                              z3="2.463969"/>
                        <atom elementType="H"
                              id="a44"
                              x3="3.83568"
                              y3="2.78695"
                              z3="1.180309"/>
                        <atom elementType="H"
                              id="a45"
                              x3="5.050965"
                              y3="1.535042"
                              z3="0.835059"/>
                        <atom elementType="H"
                              id="a46"
                              x3="3.343002"
                              y3="-3.879709"
                              z3="-0.296397"/>
                        <atom elementType="H"
                              id="a47"
                              x3="4.379652"
                              y3="-2.889676"
                              z3="0.756564"/>
                        <atom elementType="H"
                              id="a48"
                              x3="4.815068"
                              y3="-3.116954"
                              z3="-0.961649"/>
                        <atom elementType="H"
                              id="a49"
                              x3="0.346392"
                              y3="-0.171983"
                              z3="1.352231"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.496525"
                              y3="-1.924818"
                              z3="0.113901"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-3.568689"
                              y3="-0.235932"
                              z3="1.845053"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-4.729347"
                              y3="-1.847481"
                              z3="3.288907"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-1.147483"
                              y3="-0.485911"
                              z3="-3.780542"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-2.878606"
                              y3="-1.939489"
                              z3="-2.191521"/>
                        <atom elementType="H"
                              id="a55"
                              x3="-3.597195"
                              y3="0.963561"
                              z3="-0.264287"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a33" order="S"/>
                        <bond atomRefs2="a1 a32" 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 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 a55" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a39" order="S"/>
                        <bond atomRefs2="a8 a53" 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 a16" order="S"/>
                        <bond atomRefs2="a11 a20" 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 a45" order="S"/>
                        <bond atomRefs2="a14 a44" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a18 a46" order="S"/>
                        <bond atomRefs2="a18 a47" order="S"/>
                        <bond atomRefs2="a18 a48" 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 a39" order="S"/>
                        <bond atomRefs2="a22 a23" 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 a26" order="S"/>
                        <bond atomRefs2="a25 a52" order="S"/>
                        <bond atomRefs2="a26 a38" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a37" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a36 a39" 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/c1-15-9-10-17-13-24(18-7-5-4-6-8-18)12-11-16-14-25(22(27)29-2,23(28)30-3)20(19(16)24)21(17)26-15/h4-11,13,16,19-20H,12,14H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,14,18,26,25,27,24,28,3,4,8,39,6,10,2,9,5,23,21,20,29,12,16,22,11,30,15,19,13,17/E:(2,3)(5,6)(7,8)(22,23)(27,28)(29,30)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,13.3,15.3,17.3,18.3,21.3,22.3,23.3,26.2,27.1,28.1/rA:55nCC3C3C3C3C3HC3CCCC3OCO1C3OCO1CCCC3C3C3C3C3C3C3N2HHHHHHHHCHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s5;;;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;s26;s8s22s36;s9;s10;s10;s14;s14;s14;s18;s18;s18;s20;s21;s24;s25;s8;s39;s6;/rC:1.369,4.7455,.4469;.281,3.7248,.314;-1.0644,4.077,.2034;-2.0086,3.0909,.0595;-1.6156,1.7327,.0126;-2.5349,.705,-.1857;-2.4413,-3.4131,-.7868;-1.2317,-.6766,-2.7181;-.0999,-1.1029,-1.858;1.1991,-.2851,-1.9018;1.6156,-.1895,-.428;2.7182,.8477,-.2076;3.1038,.8537,1.0677;4.1478,1.7657,1.3991;3.2758,1.4536,-1.0827;2.2209,-1.5118,.0638;3.2894,-1.8348,-.66;3.9965,-3.0093,-.2562;1.8358,-2.1571,1.0025;.2615,.0525,.2866;-.6473,-.9844,-.4092;-2.1805,-.7131,-.4934;-2.9435,-1.6929,.4033;-3.5835,-1.2827,1.5678;-4.2357,-2.1952,2.3889;-4.2531,-3.5396,2.0622;-3.6021,-3.9674,.9124;-2.9553,-3.0546,.098;-.224,1.4771,.1738;.6576,2.4411,.3176;.9864,5.7562,.311;2.15,4.5584,-.2917;1.8325,4.6834,1.4344;-1.3529,5.1208,.2284;-3.0602,3.3392,-.0325;-3.321,-.2524,-2.3422;-3.5981,-5.0189,.65;-4.7651,-4.2529,2.6972;-2.5184,-.9172,-2.0149;.1403,-2.1567,-2.0644;1.0187,.7255,-2.2705;1.9713,-.7269,-2.5269;4.3229,1.6427,2.464;3.8357,2.787,1.1803;5.051,1.535,.8351;3.343,-3.8797,-.2964;4.3797,-2.8897,.7566;4.8151,-3.117,-.9616;.3464,-.172,1.3522;-.4965,-1.9248,.1139;-3.5687,-.2359,1.8451;-4.7293,-1.8475,3.2889;-1.1475,-.4859,-3.7805;-2.8786,-1.9395,-2.1915;-3.5972,.9636,-.2643;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.336105"
                              y3="4.70839"
                              z3="0.633294"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.26009"
                              y3="3.69377"
                              z3="0.395444"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.075715"
                              y3="4.051154"
                              z3="0.205363"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.009508"
                              y3="3.069956"
                              z3="-0.015866"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.617786"
                              y3="1.710536"
                              z3="-0.058312"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.529225"
                              y3="0.688548"
                              z3="-0.310624"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.460485"
                              y3="-3.45978"
                              z3="-0.705867"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.205784"
                              y3="-0.767346"
                              z3="-2.772253"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.070716"
                              y3="-1.127562"
                              z3="-1.88575"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.193533"
                              y3="-0.257735"
                              z3="-1.918075"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.611786"
                              y3="-0.186307"
                              z3="-0.443152"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.697182"
                              y3="0.864287"
                              z3="-0.200605"/>
                        <atom elementType="O"
                              id="a13"
                              x3="3.105329"
                              y3="0.82963"
                              z3="1.067195"/>
                        <atom elementType="C"
                              id="a14"
                              x3="4.125339"
                              y3="1.76075"
                              z3="1.420308"/>
                        <atom elementType="O"
                              id="a15"
                              x3="3.213389"
                              y3="1.529237"
                              z3="-1.05811"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.233839"
                              y3="-1.510281"
                              z3="0.022359"/>
                        <atom elementType="O"
                              id="a17"
                              x3="3.294193"
                              y3="-1.814418"
                              z3="-0.722981"/>
                        <atom elementType="C"
                              id="a18"
                              x3="4.004987"
                              y3="-2.999887"
                              z3="-0.359565"/>
                        <atom elementType="O"
                              id="a19"
                              x3="1.848357"
                              y3="-2.189085"
                              z3="0.936881"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.252265"
                              y3="0.025758"
                              z3="0.270583"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-0.642638"
                              y3="-1.008142"
                              z3="-0.445443"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.174978"
                              y3="-0.740796"
                              z3="-0.558104"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.942746"
                              y3="-1.670115"
                              z3="0.387428"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-3.562361"
                              y3="-1.191155"
                              z3="1.536805"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.206582"
                              y3="-2.050896"
                              z3="2.417834"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-4.235656"
                              y3="-3.41191"
                              z3="2.168003"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.60389"
                              y3="-3.908137"
                              z3="1.035333"/>
                        <atom elementType="C"
                              id="a28"
                              x3="-2.964758"
                              y3="-3.046852"
                              z3="0.160101"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-0.238367"
                              y3="1.449896"
                              z3="0.174991"/>
                        <atom elementType="N"
                              id="a30"
                              x3="0.634638"
                              y3="2.410011"
                              z3="0.391845"/>
                        <atom elementType="H"
                              id="a31"
                              x3="0.968199"
                              y3="5.723049"
                              z3="0.484182"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.173702"
                              y3="4.530087"
                              z3="-0.043227"/>
                        <atom elementType="H"
                              id="a33"
                              x3="1.717927"
                              y3="4.628305"
                              z3="1.654198"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.36399"
                              y3="5.094993"
                              z3="0.230273"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.053462"
                              y3="3.320997"
                              z3="-0.168231"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-3.31044"
                              y3="-0.380881"
                              z3="-2.428243"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-3.607763"
                              y3="-4.973122"
                              z3="0.834593"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-4.741452"
                              y3="-4.08481"
                              z3="2.850103"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-2.493088"
                              y3="-1.011316"
                              z3="-2.069453"/>
                        <atom elementType="H"
                              id="a40"
                              x3="0.219926"
                              y3="-2.173389"
                              z3="-2.066975"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.963994"
                              y3="0.75594"
                              z3="-2.250957"/>
                        <atom elementType="H"
                              id="a42"
                              x3="1.980426"
                              y3="-0.645348"
                              z3="-2.561044"/>
                        <atom elementType="H"
                              id="a43"
                              x3="4.32301"
                              y3="1.598615"
                              z3="2.476211"/>
                        <atom elementType="H"
                              id="a44"
                              x3="3.778075"
                              y3="2.780132"
                              z3="1.25048"/>
                        <atom elementType="H"
                              id="a45"
                              x3="5.025627"
                              y3="1.583438"
                              z3="0.832333"/>
                        <atom elementType="H"
                              id="a46"
                              x3="3.350073"
                              y3="-3.868751"
                              z3="-0.413369"/>
                        <atom elementType="H"
                              id="a47"
                              x3="4.402136"
                              y3="-2.907213"
                              z3="0.650847"/>
                        <atom elementType="H"
                              id="a48"
                              x3="4.814214"
                              y3="-3.090438"
                              z3="-1.078487"/>
                        <atom elementType="H"
                              id="a49"
                              x3="0.336282"
                              y3="-0.214551"
                              z3="1.332992"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.50284"
                              y3="-1.951132"
                              z3="0.076403"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-3.538327"
                              y3="-0.12889"
                              z3="1.749838"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-4.683886"
                              y3="-1.650262"
                              z3="3.304519"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-1.117343"
                              y3="-0.639903"
                              z3="-3.844858"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-2.826383"
                              y3="-2.047542"
                              z3="-2.213382"/>
                        <atom elementType="H"
                              id="a55"
                              x3="-3.574796"
                              y3="0.952422"
                              z3="-0.445749"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a33" order="S"/>
                        <bond atomRefs2="a1 a32" 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 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 a55" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a53" order="S"/>
                        <bond atomRefs2="a8 a39" 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 a16" order="S"/>
                        <bond atomRefs2="a11 a20" 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 a45" order="S"/>
                        <bond atomRefs2="a14 a44" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a18 a46" order="S"/>
                        <bond atomRefs2="a18 a47" order="S"/>
                        <bond atomRefs2="a18 a48" order="S"/>
                        <bond atomRefs2="a20 a49" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a29" 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 a25" order="S"/>
                        <bond atomRefs2="a24 a51" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a52" order="S"/>
                        <bond atomRefs2="a26 a38" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a37" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a36 a39" 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/c1-15-9-10-17-13-24(18-7-5-4-6-8-18)12-11-16-14-25(22(27)29-2,23(28)30-3)20(19(16)24)21(17)26-15/h4-11,13,16,19-20H,12,14H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,14,18,26,25,27,24,28,3,4,8,39,6,10,2,9,5,23,21,20,29,12,16,22,11,30,15,19,13,17/E:(2,3)(5,6)(7,8)(22,23)(27,28)(29,30)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,13.3,15.3,17.3,18.3,21.3,22.3,23.3,26.2,27.1,28.1/rA:55nCC3C3C3C3C3HC3CCCC3OCO1C3OCO1CCCC3C3C3C3C3C3C3N2HHHHHHHHCHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s5;;;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;s26;s8s22s36;s9;s10;s10;s14;s14;s14;s18;s18;s18;s20;s21;s24;s25;s8;s39;s6;/rC:1.3361,4.7084,.6333;.2601,3.6938,.3954;-1.0757,4.0512,.2054;-2.0095,3.07,-.0159;-1.6178,1.7105,-.0583;-2.5292,.6885,-.3106;-2.4605,-3.4598,-.7059;-1.2058,-.7673,-2.7723;-.0707,-1.1276,-1.8858;1.1935,-.2577,-1.9181;1.6118,-.1863,-.4432;2.6972,.8643,-.2006;3.1053,.8296,1.0672;4.1253,1.7608,1.4203;3.2134,1.5292,-1.0581;2.2338,-1.5103,.0224;3.2942,-1.8144,-.723;4.005,-2.9999,-.3596;1.8484,-2.1891,.9369;.2523,.0258,.2706;-.6426,-1.0081,-.4454;-2.175,-.7408,-.5581;-2.9427,-1.6701,.3874;-3.5624,-1.1912,1.5368;-4.2066,-2.0509,2.4178;-4.2357,-3.4119,2.168;-3.6039,-3.9081,1.0353;-2.9648,-3.0469,.1601;-.2384,1.4499,.175;.6346,2.41,.3918;.9682,5.723,.4842;2.1737,4.5301,-.0432;1.7179,4.6283,1.6542;-1.364,5.095,.2303;-3.0535,3.321,-.1682;-3.3104,-.3809,-2.4282;-3.6078,-4.9731,.8346;-4.7415,-4.0848,2.8501;-2.4931,-1.0113,-2.0695;.2199,-2.1734,-2.067;.964,.7559,-2.251;1.9804,-.6453,-2.561;4.323,1.5986,2.4762;3.7781,2.7801,1.2505;5.0256,1.5834,.8323;3.3501,-3.8688,-.4134;4.4021,-2.9072,.6508;4.8142,-3.0904,-1.0785;.3363,-.2146,1.333;-.5028,-1.9511,.0764;-3.5383,-.1289,1.7498;-4.6839,-1.6503,3.3045;-1.1173,-.6399,-3.8449;-2.8264,-2.0475,-2.2134;-3.5748,.9524,-.4457;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.299228"
                              y3="4.661535"
                              z3="0.802721"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.238842"
                              y3="3.651672"
                              z3="0.487389"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.080757"
                              y3="4.016389"
                              z3="0.210338"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.998975"
                              y3="3.04052"
                              z3="-0.083594"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.608491"
                              y3="1.680706"
                              z3="-0.114108"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.509423"
                              y3="0.663944"
                              z3="-0.423893"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.52689"
                              y3="-3.49959"
                              z3="-0.636909"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.182731"
                              y3="-0.870061"
                              z3="-2.807763"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.039331"
                              y3="-1.155441"
                              z3="-1.905161"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.182318"
                              y3="-0.228169"
                              z3="-1.933271"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.614289"
                              y3="-0.184451"
                              z3="-0.460702"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.678409"
                              y3="0.881634"
                              z3="-0.196384"/>
                        <atom elementType="O"
                              id="a13"
                              x3="3.122762"
                              y3="0.800282"
                              z3="1.057034"/>
                        <atom elementType="C"
                              id="a14"
                              x3="4.10552"
                              y3="1.76029"
                              z3="1.437381"/>
                        <atom elementType="O"
                              id="a15"
                              x3="3.129197"
                              y3="1.623583"
                              z3="-1.026861"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.261604"
                              y3="-1.508461"
                              z3="-0.033729"/>
                        <atom elementType="O"
                              id="a17"
                              x3="3.319508"
                              y3="-1.778074"
                              z3="-0.796925"/>
                        <atom elementType="C"
                              id="a18"
                              x3="4.050335"
                              y3="-2.961739"
                              z3="-0.469997"/>
                        <atom elementType="O"
                              id="a19"
                              x3="1.89217"
                              y3="-2.218651"
                              z3="0.862921"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.254186"
                              y3="-0.011729"
                              z3="0.265218"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-0.628202"
                              y3="-1.042583"
                              z3="-0.470355"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.158828"
                              y3="-0.777157"
                              z3="-0.603961"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.936691"
                              y3="-1.649429"
                              z3="0.385795"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-3.538984"
                              y3="-1.101023"
                              z3="1.513163"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.198436"
                              y3="-1.900931"
                              z3="2.43725"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-4.266901"
                              y3="-3.271049"
                              z3="2.249867"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.664047"
                              y3="-3.834737"
                              z3="1.13331"/>
                        <atom elementType="C"
                              id="a28"
                              x3="-3.005573"
                              y3="-3.032588"
                              z3="0.216426"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-0.247927"
                              y3="1.412257"
                              z3="0.197242"/>
                        <atom elementType="N"
                              id="a30"
                              x3="0.612625"
                              y3="2.367844"
                              z3="0.484055"/>
                        <atom elementType="H"
                              id="a31"
                              x3="0.947392"
                              y3="5.678405"
                              z3="0.630599"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.181304"
                              y3="4.480578"
                              z3="0.185784"/>
                        <atom elementType="H"
                              id="a33"
                              x3="1.607129"
                              y3="4.576964"
                              z3="1.847948"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.366408"
                              y3="5.061194"
                              z3="0.220806"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.028791"
                              y3="3.295639"
                              z3="-0.308618"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-3.302636"
                              y3="-0.539153"
                              z3="-2.482827"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-3.703203"
                              y3="-4.906721"
                              z3="0.97869"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-4.783604"
                              y3="-3.897839"
                              z3="2.966823"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-2.463633"
                              y3="-1.123694"
                              z3="-2.096777"/>
                        <atom elementType="H"
                              id="a40"
                              x3="0.30676"
                              y3="-2.187857"
                              z3="-2.065951"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.895953"
                              y3="0.78407"
                              z3="-2.225267"/>
                        <atom elementType="H"
                              id="a42"
                              x3="1.976495"
                              y3="-0.55585"
                              z3="-2.60037"/>
                        <atom elementType="H"
                              id="a43"
                              x3="4.339627"
                              y3="1.549539"
                              z3="2.477249"/>
                        <atom elementType="H"
                              id="a44"
                              x3="3.703793"
                              y3="2.768508"
                              z3="1.335258"/>
                        <atom elementType="H"
                              id="a45"
                              x3="4.997155"
                              y3="1.661808"
                              z3="0.818389"/>
                        <atom elementType="H"
                              id="a46"
                              x3="3.406388"
                              y3="-3.838062"
                              z3="-0.536246"/>
                        <atom elementType="H"
                              id="a47"
                              x3="4.458454"
                              y3="-2.887234"
                              z3="0.53771"/>
                        <atom elementType="H"
                              id="a48"
                              x3="4.852267"
                              y3="-3.024926"
                              z3="-1.200083"/>
                        <atom elementType="H"
                              id="a49"
                              x3="0.349463"
                              y3="-0.273385"
                              z3="1.321543"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.497226"
                              y3="-1.990994"
                              z3="0.044591"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-3.485013"
                              y3="-0.030512"
                              z3="1.675374"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-4.6552"
                              y3="-1.447399"
                              z3="3.309144"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-1.095648"
                              y3="-0.795044"
                              z3="-3.885449"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-2.759385"
                              y3="-2.1772"
                              z3="-2.198455"/>
                        <atom elementType="H"
                              id="a55"
                              x3="-3.540582"
                              y3="0.936319"
                              z3="-0.614305"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a33" order="S"/>
                        <bond atomRefs2="a1 a32" 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 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 a55" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a53" order="S"/>
                        <bond atomRefs2="a8 a39" 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 a45" order="S"/>
                        <bond atomRefs2="a14 a43" order="S"/>
                        <bond atomRefs2="a14 a44" 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 a21" order="S"/>
                        <bond atomRefs2="a20 a29" 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 a25" order="S"/>
                        <bond atomRefs2="a24 a51" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a52" order="S"/>
                        <bond atomRefs2="a26 a38" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a37" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a36 a39" 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/c1-15-9-10-17-13-24(18-7-5-4-6-8-18)12-11-16-14-25(22(27)29-2,23(28)30-3)20(19(16)24)21(17)26-15/h4-11,13,16,19-20H,12,14H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,14,18,26,25,27,24,28,3,4,8,39,6,10,2,9,5,23,21,20,29,12,16,22,11,30,15,19,13,17/E:(2,3)(5,6)(7,8)(22,23)(27,28)(29,30)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,13.3,15.3,17.3,18.3,21.3,22.3,23.3,26.2,27.1,28.1/rA:55nCC3C3C3C3C3HC3CCCC3OCO1C3OCO1CCCC3C3C3C3C3C3C3N2HHHHHHHHCHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s5;;;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;s26;s8s22s36;s9;s10;s10;s14;s14;s14;s18;s18;s18;s20;s21;s24;s25;s8;s39;s6;/rC:1.2992,4.6615,.8027;.2388,3.6517,.4874;-1.0808,4.0164,.2103;-1.999,3.0405,-.0836;-1.6085,1.6807,-.1141;-2.5094,.6639,-.4239;-2.5269,-3.4996,-.6369;-1.1827,-.8701,-2.8078;-.0393,-1.1554,-1.9052;1.1823,-.2282,-1.9333;1.6143,-.1845,-.4607;2.6784,.8816,-.1964;3.1228,.8003,1.057;4.1055,1.7603,1.4374;3.1292,1.6236,-1.0269;2.2616,-1.5085,-.0337;3.3195,-1.7781,-.7969;4.0503,-2.9617,-.47;1.8922,-2.2187,.8629;.2542,-.0117,.2652;-.6282,-1.0426,-.4704;-2.1588,-.7772,-.604;-2.9367,-1.6494,.3858;-3.539,-1.101,1.5132;-4.1984,-1.9009,2.4373;-4.2669,-3.271,2.2499;-3.664,-3.8347,1.1333;-3.0056,-3.0326,.2164;-.2479,1.4123,.1972;.6126,2.3678,.4841;.9474,5.6784,.6306;2.1813,4.4806,.1858;1.6071,4.577,1.8479;-1.3664,5.0612,.2208;-3.0288,3.2956,-.3086;-3.3026,-.5392,-2.4828;-3.7032,-4.9067,.9787;-4.7836,-3.8978,2.9668;-2.4636,-1.1237,-2.0968;.3068,-2.1879,-2.066;.896,.7841,-2.2253;1.9765,-.5558,-2.6004;4.3396,1.5495,2.4772;3.7038,2.7685,1.3353;4.9972,1.6618,.8184;3.4064,-3.8381,-.5362;4.4585,-2.8872,.5377;4.8523,-3.0249,-1.2001;.3495,-.2734,1.3215;-.4972,-1.991,.0446;-3.485,-.0305,1.6754;-4.6552,-1.4474,3.3091;-1.0956,-.795,-3.8854;-2.7594,-2.1772,-2.1985;-3.5406,.9363,-.6143;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.209894"
                              y3="4.602879"
                              z3="1.055311"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.187462"
                              y3="3.60046"
                              z3="0.615737"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.103729"
                              y3="3.97335"
                              z3="0.231843"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.989768"
                              y3="3.005009"
                              z3="-0.164207"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.59555"
                              y3="1.646662"
                              z3="-0.190761"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.477237"
                              y3="0.635446"
                              z3="-0.571339"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.543515"
                              y3="-3.539718"
                              z3="-0.506885"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.151553"
                              y3="-0.995698"
                              z3="-2.849443"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.004682"
                              y3="-1.194291"
                              z3="-1.929084"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.169571"
                              y3="-0.210439"
                              z3="-1.960553"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.618164"
                              y3="-0.184275"
                              z3="-0.492196"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.663717"
                              y3="0.895719"
                              z3="-0.215602"/>
                        <atom elementType="O"
                              id="a13"
                              x3="3.164272"
                              y3="0.7607"
                              z3="1.011776"/>
                        <atom elementType="C"
                              id="a14"
                              x3="4.118726"
                              y3="1.740496"
                              z3="1.413668"/>
                        <atom elementType="O"
                              id="a15"
                              x3="3.047119"
                              y3="1.703319"
                              z3="-1.01816"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.29159"
                              y3="-1.505613"
                              z3="-0.101443"/>
                        <atom elementType="O"
                              id="a17"
                              x3="3.346195"
                              y3="-1.740771"
                              z3="-0.88165"/>
                        <atom elementType="C"
                              id="a18"
                              x3="4.099272"
                              y3="-2.918786"
                              z3="-0.58607"/>
                        <atom elementType="O"
                              id="a19"
                              x3="1.943559"
                              y3="-2.24145"
                              z3="0.782584"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.258602"
                              y3="-0.050811"
                              z3="0.2513"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-0.611129"
                              y3="-1.080956"
                              z3="-0.501173"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.137408"
                              y3="-0.815762"
                              z3="-0.661487"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.932406"
                              y3="-1.61407"
                              z3="0.377859"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-3.53257"
                              y3="-0.980077"
                              z3="1.461332"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.211332"
                              y3="-1.70268"
                              z3="2.433261"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-4.300558"
                              y3="-3.081539"
                              z3="2.34118"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.697845"
                              y3="-3.730418"
                              z3="1.27221"/>
                        <atom elementType="C"
                              id="a28"
                              x3="-3.019936"
                              y3="-3.00448"
                              z3="0.306483"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-0.262559"
                              y3="1.370319"
                              z3="0.21316"/>
                        <atom elementType="N"
                              id="a30"
                              x3="0.566937"
                              y3="2.318699"
                              z3="0.604486"/>
                        <atom elementType="H"
                              id="a31"
                              x3="0.872446"
                              y3="5.623776"
                              z3="0.878969"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.145146"
                              y3="4.439789"
                              z3="0.517003"/>
                        <atom elementType="H"
                              id="a33"
                              x3="1.419688"
                              y3="4.489218"
                              z3="2.121948"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.391884"
                              y3="5.017386"
                              z3="0.244171"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-2.997973"
                              y3="3.264002"
                              z3="-0.468764"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-3.285531"
                              y3="-0.719959"
                              z3="-2.546684"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-3.752862"
                              y3="-4.809831"
                              z3="1.191883"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-4.831262"
                              y3="-3.648564"
                              z3="3.096638"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-2.426583"
                              y3="-1.251673"
                              z3="-2.129273"/>
                        <atom elementType="H"
                              id="a40"
                              x3="0.399963"
                              y3="-2.209473"
                              z3="-2.061514"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.828442"
                              y3="0.79385"
                              z3="-2.220128"/>
                        <atom elementType="H"
                              id="a42"
                              x3="1.966892"
                              y3="-0.485074"
                              z3="-2.647468"/>
                        <atom elementType="H"
                              id="a43"
                              x3="4.40754"
                              y3="1.474526"
                              z3="2.426729"/>
                        <atom elementType="H"
                              id="a44"
                              x3="3.665125"
                              y3="2.731315"
                              z3="1.396363"/>
                        <atom elementType="H"
                              id="a45"
                              x3="4.985738"
                              y3="1.726176"
                              z3="0.753458"/>
                        <atom elementType="H"
                              id="a46"
                              x3="3.467807"
                              y3="-3.80348"
                              z3="-0.660274"/>
                        <atom elementType="H"
                              id="a47"
                              x3="4.518707"
                              y3="-2.856185"
                              z3="0.417784"/>
                        <atom elementType="H"
                              id="a48"
                              x3="4.892814"
                              y3="-2.95589"
                              z3="-1.326953"/>
                        <atom elementType="H"
                              id="a49"
                              x3="0.372301"
                              y3="-0.333375"
                              z3="1.299855"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.49311"
                              y3="-2.033253"
                              z3="0.01065"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-3.463404"
                              y3="0.098203"
                              z3="1.549136"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-4.667615"
                              y3="-1.182235"
                              z3="3.267198"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-1.062801"
                              y3="-0.975496"
                              z3="-3.928599"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-2.682628"
                              y3="-2.319334"
                              z3="-2.17624"/>
                        <atom elementType="H"
                              id="a55"
                              x3="-3.490602"
                              y3="0.91631"
                              z3="-0.835967"/>
                     </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 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 a22" order="S"/>
                        <bond atomRefs2="a6 a55" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a53" order="S"/>
                        <bond atomRefs2="a8 a39" order="S"/>
                        <bond atomRefs2="a9 a40" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a21" order="S"/>
                        <bond atomRefs2="a10 a42" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a41" order="S"/>
                        <bond atomRefs2="a11 a20" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a45" order="S"/>
                        <bond atomRefs2="a14 a44" order="S"/>
                        <bond atomRefs2="a14 a43" 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 a51" order="S"/>
                        <bond atomRefs2="a24 a25" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a52" order="S"/>
                        <bond atomRefs2="a26 a38" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a37" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a36 a39" 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/c1-15-9-10-17-13-24(18-7-5-4-6-8-18)12-11-16-14-25(22(27)29-2,23(28)30-3)20(19(16)24)21(17)26-15/h4-11,13,16,19-20H,12,14H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,14,18,26,25,27,24,28,3,4,8,39,6,10,2,9,5,23,21,20,29,12,16,22,11,30,15,19,13,17/E:(2,3)(5,6)(7,8)(22,23)(27,28)(29,30)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,13.3,15.3,17.3,18.3,21.3,22.3,23.3,26.2,27.1,28.1/rA:55nCC3C3C3C3C3HC3CCCC3OCO1C3OCO1CCCC3C3C3C3C3C3C3N2HHHHHHHHCHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s5;;;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;s26;s8s22s36;s9;s10;s10;s14;s14;s14;s18;s18;s18;s20;s21;s24;s25;s8;s39;s6;/rC:1.2099,4.6029,1.0553;.1875,3.6005,.6157;-1.1037,3.9733,.2318;-1.9898,3.005,-.1642;-1.5956,1.6467,-.1908;-2.4772,.6354,-.5713;-2.5435,-3.5397,-.5069;-1.1516,-.9957,-2.8494;-.0047,-1.1943,-1.9291;1.1696,-.2104,-1.9606;1.6182,-.1843,-.4922;2.6637,.8957,-.2156;3.1643,.7607,1.0118;4.1187,1.7405,1.4137;3.0471,1.7033,-1.0182;2.2916,-1.5056,-.1014;3.3462,-1.7408,-.8817;4.0993,-2.9188,-.5861;1.9436,-2.2414,.7826;.2586,-.0508,.2513;-.6111,-1.081,-.5012;-2.1374,-.8158,-.6615;-2.9324,-1.6141,.3779;-3.5326,-.9801,1.4613;-4.2113,-1.7027,2.4333;-4.3006,-3.0815,2.3412;-3.6978,-3.7304,1.2722;-3.0199,-3.0045,.3065;-.2626,1.3703,.2132;.5669,2.3187,.6045;.8724,5.6238,.879;2.1451,4.4398,.517;1.4197,4.4892,2.1219;-1.3919,5.0174,.2442;-2.998,3.264,-.4688;-3.2855,-.72,-2.5467;-3.7529,-4.8098,1.1919;-4.8313,-3.6486,3.0966;-2.4266,-1.2517,-2.1293;.4,-2.2095,-2.0615;.8284,.7938,-2.2201;1.9669,-.4851,-2.6475;4.4075,1.4745,2.4267;3.6651,2.7313,1.3964;4.9857,1.7262,.7535;3.4678,-3.8035,-.6603;4.5187,-2.8562,.4178;4.8928,-2.9559,-1.327;.3723,-.3334,1.2999;-.4931,-2.0333,.0106;-3.4634,.0982,1.5491;-4.6676,-1.1822,3.2672;-1.0628,-.9755,-3.9286;-2.6826,-2.3193,-2.1762;-3.4906,.9163,-.836;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.114671"
                              y3="4.523464"
                              z3="1.324248"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.145626"
                              y3="3.53832"
                              z3="0.746034"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.104545"
                              y3="3.929178"
                              z3="0.257561"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.954237"
                              y3="2.975659"
                              z3="-0.241054"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.564779"
                              y3="1.617408"
                              z3="-0.260611"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.430904"
                              y3="0.613633"
                              z3="-0.703255"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.517106"
                              y3="-3.553959"
                              z3="-0.354004"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.133092"
                              y3="-1.124441"
                              z3="-2.872097"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.017946"
                              y3="-1.244367"
                              z3="-1.944281"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.153664"
                              y3="-0.218806"
                              z3="-1.992492"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.620597"
                              y3="-0.18582"
                              z3="-0.52943"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.636965"
                              y3="0.919594"
                              z3="-0.253176"/>
                        <atom elementType="O"
                              id="a13"
                              x3="3.211915"
                              y3="0.739892"
                              z3="0.935598"/>
                        <atom elementType="C"
                              id="a14"
                              x3="4.149248"
                              y3="1.735565"
                              z3="1.341644"/>
                        <atom elementType="O"
                              id="a15"
                              x3="2.939452"
                              y3="1.78633"
                              z3="-1.028001"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.329836"
                              y3="-1.49505"
                              z3="-0.162013"/>
                        <atom elementType="O"
                              id="a17"
                              x3="3.382069"
                              y3="-1.695473"
                              z3="-0.956668"/>
                        <atom elementType="C"
                              id="a18"
                              x3="4.163889"
                              y3="-2.860548"
                              z3="-0.681572"/>
                        <atom elementType="O"
                              id="a19"
                              x3="2.00924"
                              y3="-2.249377"
                              z3="0.71663"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.268798"
                              y3="-0.091957"
                              z3="0.239781"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-0.596476"
                              y3="-1.122888"
                              z3="-0.518936"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.116764"
                              y3="-0.845923"
                              z3="-0.698899"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.933088"
                              y3="-1.570538"
                              z3="0.379389"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-3.57002"
                              y3="-0.865317"
                              z3="1.397074"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.277758"
                              y3="-1.520531"
                              z3="2.395968"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-4.360471"
                              y3="-2.902979"
                              z3="2.399963"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.72124"
                              y3="-3.621748"
                              z3="1.399305"/>
                        <atom elementType="C"
                              id="a28"
                              x3="-3.01647"
                              y3="-2.962542"
                              z3="0.405063"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-0.268554"
                              y3="1.324809"
                              z3="0.23279"/>
                        <atom elementType="N"
                              id="a30"
                              x3="0.52713"
                              y3="2.257455"
                              z3="0.726551"/>
                        <atom elementType="H"
                              id="a31"
                              x3="0.781071"
                              y3="5.549988"
                              z3="1.176104"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.092972"
                              y3="4.399673"
                              z3="0.856962"/>
                        <atom elementType="H"
                              id="a33"
                              x3="1.236503"
                              y3="4.350106"
                              z3="2.396446"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.39177"
                              y3="4.973196"
                              z3="0.277581"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-2.933898"
                              y3="3.24657"
                              z3="-0.619317"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-3.277585"
                              y3="-0.893427"
                              z3="-2.577832"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-3.770342"
                              y3="-4.704383"
                              z3="1.392161"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-4.910721"
                              y3="-3.417229"
                              z3="3.17882"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-2.399478"
                              y3="-1.371112"
                              z3="-2.135912"/>
                        <atom elementType="H"
                              id="a40"
                              x3="0.469388"
                              y3="-2.243127"
                              z3="-2.050913"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.774008"
                              y3="0.773592"
                              z3="-2.244033"/>
                        <atom elementType="H"
                              id="a42"
                              x3="1.950258"
                              y3="-0.46787"
                              z3="-2.689924"/>
                        <atom elementType="H"
                              id="a43"
                              x3="4.506268"
                              y3="1.422954"
                              z3="2.318979"/>
                        <atom elementType="H"
                              id="a44"
                              x3="3.651814"
                              y3="2.702307"
                              z3="1.411399"/>
                        <atom elementType="H"
                              id="a45"
                              x3="4.975854"
                              y3="1.798616"
                              z3="0.634333"/>
                        <atom elementType="H"
                              id="a46"
                              x3="3.549673"
                              y3="-3.757133"
                              z3="-0.757082"/>
                        <atom elementType="H"
                              id="a47"
                              x3="4.592759"
                              y3="-2.797988"
                              z3="0.318245"/>
                        <atom elementType="H"
                              id="a48"
                              x3="4.949031"
                              y3="-2.87211"
                              z3="-1.432162"/>
                        <atom elementType="H"
                              id="a49"
                              x3="0.413591"
                              y3="-0.391695"
                              z3="1.27867"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.496091"
                              y3="-2.076713"
                              z3="-0.004763"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-3.507914"
                              y3="0.216139"
                              z3="1.416394"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-4.763833"
                              y3="-0.944067"
                              z3="3.174414"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-1.048756"
                              y3="-1.133302"
                              z3="-3.950268"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-2.619323"
                              y3="-2.448225"
                              z3="-2.117115"/>
                        <atom elementType="H"
                              id="a55"
                              x3="-3.419362"
                              y3="0.908147"
                              z3="-1.040235"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a32" order="S"/>
                        <bond atomRefs2="a1 a31" 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 a4" order="S"/>
                        <bond atomRefs2="a3 a34" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a35" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a29" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a6 a55" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a53" order="S"/>
                        <bond atomRefs2="a8 a39" order="S"/>
                        <bond atomRefs2="a9 a40" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a21" order="S"/>
                        <bond atomRefs2="a10 a42" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a41" order="S"/>
                        <bond atomRefs2="a11 a20" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a11 a12" 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 a21" order="S"/>
                        <bond atomRefs2="a20 a29" 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 a52" order="S"/>
                        <bond atomRefs2="a26 a38" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a37" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a36 a39" 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/c1-15-9-10-17-13-24(18-7-5-4-6-8-18)12-11-16-14-25(22(27)29-2,23(28)30-3)20(19(16)24)21(17)26-15/h4-11,13,16,19-20H,12,14H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,14,18,26,25,27,24,28,3,4,8,39,6,10,2,9,5,23,21,20,29,12,16,22,11,30,15,19,13,17/E:(2,3)(5,6)(7,8)(22,23)(27,28)(29,30)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,13.3,15.3,17.3,18.3,21.3,22.3,23.3,26.2,27.1,28.1/rA:55nCC3C3C3C3C3HC3CCCC3OCO1C3OCO1CCCC3C3C3C3C3C3C3N2HHHHHHHHCHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s5;;;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;s26;s8s22s36;s9;s10;s10;s14;s14;s14;s18;s18;s18;s20;s21;s24;s25;s8;s39;s6;/rC:1.1147,4.5235,1.3242;.1456,3.5383,.746;-1.1045,3.9292,.2576;-1.9542,2.9757,-.2411;-1.5648,1.6174,-.2606;-2.4309,.6136,-.7033;-2.5171,-3.554,-.354;-1.1331,-1.1244,-2.8721;.0179,-1.2444,-1.9443;1.1537,-.2188,-1.9925;1.6206,-.1858,-.5294;2.637,.9196,-.2532;3.2119,.7399,.9356;4.1492,1.7356,1.3416;2.9395,1.7863,-1.028;2.3298,-1.495,-.162;3.3821,-1.6955,-.9567;4.1639,-2.8605,-.6816;2.0092,-2.2494,.7166;.2688,-.092,.2398;-.5965,-1.1229,-.5189;-2.1168,-.8459,-.6989;-2.9331,-1.5705,.3794;-3.57,-.8653,1.3971;-4.2778,-1.5205,2.396;-4.3605,-2.903,2.4;-3.7212,-3.6217,1.3993;-3.0165,-2.9625,.4051;-.2686,1.3248,.2328;.5271,2.2575,.7266;.7811,5.55,1.1761;2.093,4.3997,.857;1.2365,4.3501,2.3964;-1.3918,4.9732,.2776;-2.9339,3.2466,-.6193;-3.2776,-.8934,-2.5778;-3.7703,-4.7044,1.3922;-4.9107,-3.4172,3.1788;-2.3995,-1.3711,-2.1359;.4694,-2.2431,-2.0509;.774,.7736,-2.244;1.9503,-.4679,-2.6899;4.5063,1.423,2.319;3.6518,2.7023,1.4114;4.9759,1.7986,.6343;3.5497,-3.7571,-.7571;4.5928,-2.798,.3182;4.949,-2.8721,-1.4322;.4136,-.3917,1.2787;-.4961,-2.0767,-.0048;-3.5079,.2161,1.4164;-4.7638,-.9441,3.1744;-1.0488,-1.1333,-3.9503;-2.6193,-2.4482,-2.1171;-3.4194,.9081,-1.0402;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.073434"
                              y3="4.482573"
                              z3="1.449016"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.124888"
                              y3="3.504987"
                              z3="0.825118"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.101279"
                              y3="3.908179"
                              z3="0.289071"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.933404"
                              y3="2.965298"
                              z3="-0.257732"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.547753"
                              y3="1.606343"
                              z3="-0.278547"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.403388"
                              y3="0.610847"
                              z3="-0.758873"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.451605"
                              y3="-3.542716"
                              z3="-0.260437"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.128996"
                              y3="-1.182732"
                              z3="-2.875504"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.022437"
                              y3="-1.271818"
                              z3="-1.944848"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.14517"
                              y3="-0.232798"
                              z3="-2.008058"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.619753"
                              y3="-0.187419"
                              z3="-0.549103"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.620968"
                              y3="0.932794"
                              z3="-0.280981"/>
                        <atom elementType="O"
                              id="a13"
                              x3="3.238003"
                              y3="0.739421"
                              z3="0.884402"/>
                        <atom elementType="C"
                              id="a14"
                              x3="4.178184"
                              y3="1.738202"
                              z3="1.278054"/>
                        <atom elementType="O"
                              id="a15"
                              x3="2.875799"
                              y3="1.826889"
                              z3="-1.041829"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.343093"
                              y3="-1.49093"
                              z3="-0.186274"/>
                        <atom elementType="O"
                              id="a17"
                              x3="3.398208"
                              y3="-1.678411"
                              z3="-0.980279"/>
                        <atom elementType="C"
                              id="a18"
                              x3="4.191678"
                              y3="-2.83666"
                              z3="-0.706555"/>
                        <atom elementType="O"
                              id="a19"
                              x3="2.029165"
                              y3="-2.250966"
                              z3="0.690208"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.275102"
                              y3="-0.109059"
                              z3="0.23731"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-0.593209"
                              y3="-1.140918"
                              z3="-0.520131"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.109422"
                              y3="-0.851614"
                              z3="-0.710296"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.939859"
                              y3="-1.543335"
                              z3="0.378198"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-3.624389"
                              y3="-0.815584"
                              z3="1.347818"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.344171"
                              y3="-1.44985"
                              z3="2.352484"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-4.391084"
                              y3="-2.832676"
                              z3="2.411406"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.704046"
                              y3="-3.572871"
                              z3="1.459064"/>
                        <atom elementType="C"
                              id="a28"
                              x3="-2.989055"
                              y3="-2.934918"
                              z3="0.458857"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-0.27064"
                              y3="1.303143"
                              z3="0.254842"/>
                        <atom elementType="N"
                              id="a30"
                              x3="0.506834"
                              y3="2.224506"
                              z3="0.798324"/>
                        <atom elementType="H"
                              id="a31"
                              x3="0.726483"
                              y3="5.508789"
                              z3="1.33283"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.058521"
                              y3="4.392309"
                              z3="0.987947"/>
                        <atom elementType="H"
                              id="a33"
                              x3="1.187401"
                              y3="4.272067"
                              z3="2.5151"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.384236"
                              y3="4.953227"
                              z3="0.311151"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-2.8961"
                              y3="3.246525"
                              z3="-0.670304"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-3.275083"
                              y3="-0.954002"
                              z3="-2.587084"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-3.722197"
                              y3="-4.655903"
                              z3="1.49466"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-4.94835"
                              y3="-3.329945"
                              z3="3.196218"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-2.393895"
                              y3="-1.415295"
                              z3="-2.134118"/>
                        <atom elementType="H"
                              id="a40"
                              x3="0.490456"
                              y3="-2.264399"
                              z3="-2.039726"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.758932"
                              y3="0.753608"
                              z3="-2.272182"/>
                        <atom elementType="H"
                              id="a42"
                              x3="1.940963"
                              y3="-0.486721"
                              z3="-2.704926"/>
                        <atom elementType="H"
                              id="a43"
                              x3="4.577542"
                              y3="1.405776"
                              z3="2.232237"/>
                        <atom elementType="H"
                              id="a44"
                              x3="3.670025"
                              y3="2.694928"
                              z3="1.391948"/>
                        <atom elementType="H"
                              id="a45"
                              x3="4.974363"
                              y3="1.829474"
                              z3="0.53985"/>
                        <atom elementType="H"
                              id="a46"
                              x3="3.585773"
                              y3="-3.738656"
                              z3="-0.78448"/>
                        <atom elementType="H"
                              id="a47"
                              x3="4.618184"
                              y3="-2.771139"
                              z3="0.29412"/>
                        <atom elementType="H"
                              id="a48"
                              x3="4.977411"
                              y3="-2.837689"
                              z3="-1.456613"/>
                        <atom elementType="H"
                              id="a49"
                              x3="0.442009"
                              y3="-0.417292"
                              z3="1.269851"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.503174"
                              y3="-2.09357"
                              z3="-0.001492"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-3.592108"
                              y3="0.266995"
                              z3="1.32969"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-4.868136"
                              y3="-0.85559"
                              z3="3.092026"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-1.046197"
                              y3="-1.190419"
                              z3="-3.953327"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-2.607201"
                              y3="-2.492683"
                              z3="-2.081199"/>
                        <atom elementType="H"
                              id="a55"
                              x3="-3.37214"
                              y3="0.913649"
                              z3="-1.14484"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a32" order="S"/>
                        <bond atomRefs2="a1 a31" 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 a4" order="S"/>
                        <bond atomRefs2="a3 a34" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a35" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a29" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a6 a55" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a53" order="S"/>
                        <bond atomRefs2="a8 a39" order="S"/>
                        <bond atomRefs2="a9 a40" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a21" order="S"/>
                        <bond atomRefs2="a10 a42" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a41" order="S"/>
                        <bond atomRefs2="a11 a20" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a11 a12" 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 a21" order="S"/>
                        <bond atomRefs2="a20 a29" 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 a52" order="S"/>
                        <bond atomRefs2="a26 a38" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a37" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a36 a39" 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/c1-15-9-10-17-13-24(18-7-5-4-6-8-18)12-11-16-14-25(22(27)29-2,23(28)30-3)20(19(16)24)21(17)26-15/h4-11,13,16,19-20H,12,14H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,14,18,26,25,27,24,28,3,4,8,39,6,10,2,9,5,23,21,20,29,12,16,22,11,30,15,19,13,17/E:(2,3)(5,6)(7,8)(22,23)(27,28)(29,30)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,13.3,15.3,17.3,18.3,21.3,22.3,23.3,26.2,27.1,28.1/rA:55nCC3C3C3C3C3HC3CCCC3OCO1C3OCO1CCCC3C3C3C3C3C3C3N2HHHHHHHHCHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s5;;;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;s26;s8s22s36;s9;s10;s10;s14;s14;s14;s18;s18;s18;s20;s21;s24;s25;s8;s39;s6;/rC:1.0734,4.4826,1.449;.1249,3.505,.8251;-1.1013,3.9082,.2891;-1.9334,2.9653,-.2577;-1.5478,1.6063,-.2785;-2.4034,.6108,-.7589;-2.4516,-3.5427,-.2604;-1.129,-1.1827,-2.8755;.0224,-1.2718,-1.9448;1.1452,-.2328,-2.0081;1.6198,-.1874,-.5491;2.621,.9328,-.281;3.238,.7394,.8844;4.1782,1.7382,1.2781;2.8758,1.8269,-1.0418;2.3431,-1.4909,-.1863;3.3982,-1.6784,-.9803;4.1917,-2.8367,-.7066;2.0292,-2.251,.6902;.2751,-.1091,.2373;-.5932,-1.1409,-.5201;-2.1094,-.8516,-.7103;-2.9399,-1.5433,.3782;-3.6244,-.8156,1.3478;-4.3442,-1.4499,2.3525;-4.3911,-2.8327,2.4114;-3.704,-3.5729,1.4591;-2.9891,-2.9349,.4589;-.2706,1.3031,.2548;.5068,2.2245,.7983;.7265,5.5088,1.3328;2.0585,4.3923,.9879;1.1874,4.2721,2.5151;-1.3842,4.9532,.3112;-2.8961,3.2465,-.6703;-3.2751,-.954,-2.5871;-3.7222,-4.6559,1.4947;-4.9483,-3.3299,3.1962;-2.3939,-1.4153,-2.1341;.4905,-2.2644,-2.0397;.7589,.7536,-2.2722;1.941,-.4867,-2.7049;4.5775,1.4058,2.2322;3.67,2.6949,1.3919;4.9744,1.8295,.5399;3.5858,-3.7387,-.7845;4.6182,-2.7711,.2941;4.9774,-2.8377,-1.4566;.442,-.4173,1.2699;-.5032,-2.0936,-.0015;-3.5921,.267,1.3297;-4.8681,-.8556,3.092;-1.0462,-1.1904,-3.9533;-2.6072,-2.4927,-2.0812;-3.3721,.9136,-1.1448;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.02874"
                              y3="4.418753"
                              z3="1.610976"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.106247"
                              y3="3.455951"
                              z3="0.927376"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.091037"
                              y3="3.876436"
                              z3="0.342326"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.902066"
                              y3="2.949691"
                              z3="-0.26149"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.522182"
                              y3="1.588996"
                              z3="-0.289159"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.36352"
                              y3="0.604887"
                              z3="-0.816067"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.353074"
                              y3="-3.519121"
                              z3="-0.11845"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.12038"
                              y3="-1.260019"
                              z3="-2.874552"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.030712"
                              y3="-1.313763"
                              z3="-1.93977"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.135177"
                              y3="-0.255935"
                              z3="-2.023711"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.623218"
                              y3="-0.19408"
                              z3="-0.571862"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.601498"
                              y3="0.949329"
                              z3="-0.321433"/>
                        <atom elementType="O"
                              id="a13"
                              x3="3.268147"
                              y3="0.757138"
                              z3="0.815517"/>
                        <atom elementType="C"
                              id="a14"
                              x3="4.20809"
                              y3="1.766867"
                              z3="1.181056"/>
                        <atom elementType="O"
                              id="a15"
                              x3="2.798624"
                              y3="1.865155"
                              z3="-1.073754"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.367767"
                              y3="-1.487413"
                              z3="-0.212799"/>
                        <atom elementType="O"
                              id="a17"
                              x3="3.420606"
                              y3="-1.661468"
                              z3="-1.011428"/>
                        <atom elementType="C"
                              id="a18"
                              x3="4.230791"
                              y3="-2.809668"
                              z3="-0.743984"/>
                        <atom elementType="O"
                              id="a19"
                              x3="2.065923"
                              y3="-2.253193"
                              z3="0.663356"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.287776"
                              y3="-0.133586"
                              z3="0.235076"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-0.586449"
                              y3="-1.166021"
                              z3="-0.518033"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.098309"
                              y3="-0.861332"
                              z3="-0.721626"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.947709"
                              y3="-1.508561"
                              z3="0.378224"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-3.709119"
                              y3="-0.755143"
                              z3="1.265809"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.452316"
                              y3="-1.360744"
                              z3="2.272044"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-4.446118"
                              y3="-2.738059"
                              z3="2.41376"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.685424"
                              y3="-3.503353"
                              z3="1.539979"/>
                        <atom elementType="C"
                              id="a28"
                              x3="-2.94884"
                              y3="-2.894684"
                              z3="0.538135"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-0.267337"
                              y3="1.271365"
                              z3="0.286077"/>
                        <atom elementType="N"
                              id="a30"
                              x3="0.487527"
                              y3="2.176476"
                              z3="0.886357"/>
                        <atom elementType="H"
                              id="a31"
                              x3="0.653167"
                              y3="5.439957"
                              z3="1.556176"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.015411"
                              y3="4.386862"
                              z3="1.144791"/>
                        <atom elementType="H"
                              id="a33"
                              x3="1.152038"
                              y3="4.14677"
                              z3="2.661628"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.369833"
                              y3="4.922326"
                              z3="0.373933"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-2.844474"
                              y3="3.245796"
                              z3="-0.70889"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-3.267672"
                              y3="-1.024386"
                              z3="-2.594679"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-3.661154"
                              y3="-4.582253"
                              z3="1.639707"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-5.020979"
                              y3="-3.21198"
                              z3="3.20028"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-2.386211"
                              y3="-1.470829"
                              z3="-2.1279"/>
                        <atom elementType="H"
                              id="a40"
                              x3="0.517595"
                              y3="-2.298615"
                              z3="-2.016973"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.736213"
                              y3="0.721634"
                              z3="-2.300443"/>
                        <atom elementType="H"
                              id="a42"
                              x3="1.928394"
                              y3="-0.509492"
                              z3="-2.724239"/>
                        <atom elementType="H"
                              id="a43"
                              x3="4.661396"
                              y3="1.424184"
                              z3="2.107086"/>
                        <atom elementType="H"
                              id="a44"
                              x3="3.689961"
                              y3="2.712193"
                              z3="1.338406"/>
                        <atom elementType="H"
                              id="a45"
                              x3="4.963244"
                              y3="1.88567"
                              z3="0.404695"/>
                        <atom elementType="H"
                              id="a46"
                              x3="3.636426"
                              y3="-3.719354"
                              z3="-0.821262"/>
                        <atom elementType="H"
                              id="a47"
                              x3="4.660794"
                              y3="-2.740156"
                              z3="0.254979"/>
                        <atom elementType="H"
                              id="a48"
                              x3="5.013032"
                              y3="-2.798018"
                              z3="-1.497576"/>
                        <atom elementType="H"
                              id="a49"
                              x3="0.479409"
                              y3="-0.451558"
                              z3="1.259961"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.506514"
                              y3="-2.114784"
                              z3="0.008165"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-3.725208"
                              y3="0.324859"
                              z3="1.183532"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-5.037285"
                              y3="-0.746697"
                              z3="2.946824"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-1.035874"
                              y3="-1.268294"
                              z3="-3.952423"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-2.598442"
                              y3="-2.545456"
                              z3="-2.032875"/>
                        <atom elementType="H"
                              id="a55"
                              x3="-3.310738"
                              y3="0.91867"
                              z3="-1.248793"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a32" order="S"/>
                        <bond atomRefs2="a1 a31" 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 a4" order="S"/>
                        <bond atomRefs2="a3 a34" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a35" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a29" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a6 a55" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a53" order="S"/>
                        <bond atomRefs2="a8 a39" 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 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 a21" order="S"/>
                        <bond atomRefs2="a20 a29" 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 a52" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a38" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a37" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a36 a39" 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/c1-15-9-10-17-13-24(18-7-5-4-6-8-18)12-11-16-14-25(22(27)29-2,23(28)30-3)20(19(16)24)21(17)26-15/h4-11,13,16,19-20H,12,14H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,14,18,26,25,27,24,28,3,4,8,39,6,10,2,9,5,23,21,20,29,12,16,22,11,30,15,19,13,17/E:(2,3)(5,6)(7,8)(22,23)(27,28)(29,30)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,13.3,15.3,17.3,18.3,21.3,22.3,23.3,26.2,27.1,28.1/rA:55nCC3C3C3C3C3HC3CCCC3OCO1C3OCO1CCCC3C3C3C3C3C3C3N2HHHHHHHHCHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s5;;;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;s26;s8s22s36;s9;s10;s10;s14;s14;s14;s18;s18;s18;s20;s21;s24;s25;s8;s39;s6;/rC:1.0287,4.4188,1.611;.1062,3.456,.9274;-1.091,3.8764,.3423;-1.9021,2.9497,-.2615;-1.5222,1.589,-.2892;-2.3635,.6049,-.8161;-2.3531,-3.5191,-.1184;-1.1204,-1.26,-2.8746;.0307,-1.3138,-1.9398;1.1352,-.2559,-2.0237;1.6232,-.1941,-.5719;2.6015,.9493,-.3214;3.2681,.7571,.8155;4.2081,1.7669,1.1811;2.7986,1.8652,-1.0738;2.3678,-1.4874,-.2128;3.4206,-1.6615,-1.0114;4.2308,-2.8097,-.744;2.0659,-2.2532,.6634;.2878,-.1336,.2351;-.5864,-1.166,-.518;-2.0983,-.8613,-.7216;-2.9477,-1.5086,.3782;-3.7091,-.7551,1.2658;-4.4523,-1.3607,2.272;-4.4461,-2.7381,2.4138;-3.6854,-3.5034,1.54;-2.9488,-2.8947,.5381;-.2673,1.2714,.2861;.4875,2.1765,.8864;.6532,5.44,1.5562;2.0154,4.3869,1.1448;1.152,4.1468,2.6616;-1.3698,4.9223,.3739;-2.8445,3.2458,-.7089;-3.2677,-1.0244,-2.5947;-3.6612,-4.5823,1.6397;-5.021,-3.212,3.2003;-2.3862,-1.4708,-2.1279;.5176,-2.2986,-2.017;.7362,.7216,-2.3004;1.9284,-.5095,-2.7242;4.6614,1.4242,2.1071;3.69,2.7122,1.3384;4.9632,1.8857,.4047;3.6364,-3.7194,-.8213;4.6608,-2.7402,.255;5.013,-2.798,-1.4976;.4794,-.4516,1.26;-.5065,-2.1148,.0082;-3.7252,.3249,1.1835;-5.0373,-.7467,2.9468;-1.0359,-1.2683,-3.9524;-2.5984,-2.5455,-2.0329;-3.3107,.9187,-1.2488;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.036639"
                              y3="4.388614"
                              z3="1.658819"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.115792"
                              y3="3.434068"
                              z3="0.961651"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.075795"
                              y3="3.861561"
                              z3="0.370178"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.88469"
                              y3="2.941872"
                              z3="-0.247164"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.508329"
                              y3="1.579691"
                              z3="-0.28188"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.344314"
                              y3="0.601128"
                              z3="-0.824287"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.326157"
                              y3="-3.509844"
                              z3="-0.06634"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.117982"
                              y3="-1.293529"
                              z3="-2.868314"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.033472"
                              y3="-1.338589"
                              z3="-1.933456"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.131451"
                              y3="-0.274025"
                              z3="-2.027926"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.627764"
                              y3="-0.201274"
                              z3="-0.580054"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.591466"
                              y3="0.956687"
                              z3="-0.340615"/>
                        <atom elementType="O"
                              id="a13"
                              x3="3.271822"
                              y3="0.778225"
                              z3="0.789566"/>
                        <atom elementType="C"
                              id="a14"
                              x3="4.196496"
                              y3="1.805436"
                              z3="1.144538"/>
                        <atom elementType="O"
                              id="a15"
                              x3="2.76387"
                              y3="1.875979"
                              z3="-1.09507"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.385964"
                              y3="-1.485842"
                              z3="-0.218984"/>
                        <atom elementType="O"
                              id="a17"
                              x3="3.434055"
                              y3="-1.654438"
                              z3="-1.023731"/>
                        <atom elementType="C"
                              id="a18"
                              x3="4.254389"
                              y3="-2.796324"
                              z3="-0.761184"/>
                        <atom elementType="O"
                              id="a19"
                              x3="2.094653"
                              y3="-2.251122"
                              z3="0.661333"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.297567"
                              y3="-0.146965"
                              z3="0.234914"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-0.582119"
                              y3="-1.179611"
                              z3="-0.512587"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.092919"
                              y3="-0.867072"
                              z3="-0.718782"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.952349"
                              y3="-1.497994"
                              z3="0.382861"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-3.74501"
                              y3="-0.737264"
                              z3="1.234839"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.506364"
                              y3="-1.333731"
                              z3="2.233443"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-4.487303"
                              y3="-2.707509"
                              z3="2.40158"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.696184"
                              y3="-3.480704"
                              z3="1.561735"/>
                        <atom elementType="C"
                              id="a28"
                              x3="-2.942027"
                              y3="-2.881649"
                              z3="0.56775"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-0.257765"
                              y3="1.255859"
                              z3="0.299976"/>
                        <atom elementType="N"
                              id="a30"
                              x3="0.494578"
                              y3="2.154515"
                              z3="0.91194"/>
                        <atom elementType="H"
                              id="a31"
                              x3="0.64096"
                              y3="5.403624"
                              z3="1.649491"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.012301"
                              y3="4.393127"
                              z3="1.168246"/>
                        <atom elementType="H"
                              id="a33"
                              x3="1.191785"
                              y3="4.081677"
                              z3="2.695192"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.352391"
                              y3="4.907885"
                              z3="0.408365"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-2.822765"
                              y3="3.244597"
                              z3="-0.699258"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-3.262125"
                              y3="-1.03679"
                              z3="-2.590578"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-3.663131"
                              y3="-4.557298"
                              z3="1.681791"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-5.077303"
                              y3="-3.174109"
                              z3="3.181259"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-2.385398"
                              y3="-1.487966"
                              z3="-2.119557"/>
                        <atom elementType="H"
                              id="a40"
                              x3="0.524798"
                              y3="-2.321345"
                              z3="-2.003274"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.72601"
                              y3="0.699126"
                              z3="-2.310048"/>
                        <atom elementType="H"
                              id="a42"
                              x3="1.922321"
                              y3="-0.526068"
                              z3="-2.731929"/>
                        <atom elementType="H"
                              id="a43"
                              x3="4.669428"
                              y3="1.469675"
                              z3="2.06314"/>
                        <atom elementType="H"
                              id="a44"
                              x3="3.664084"
                              y3="2.741427"
                              z3="1.310997"/>
                        <atom elementType="H"
                              id="a45"
                              x3="4.93805"
                              y3="1.940136"
                              z3="0.357684"/>
                        <atom elementType="H"
                              id="a46"
                              x3="3.666991"
                              y3="-3.710693"
                              z3="-0.835868"/>
                        <atom elementType="H"
                              id="a47"
                              x3="4.689544"
                              y3="-2.724041"
                              z3="0.235267"/>
                        <atom elementType="H"
                              id="a48"
                              x3="5.032393"
                              y3="-2.778371"
                              z3="-1.518959"/>
                        <atom elementType="H"
                              id="a49"
                              x3="0.497724"
                              y3="-0.467942"
                              z3="1.257323"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.503871"
                              y3="-2.124673"
                              z3="0.019644"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-3.772578"
                              y3="0.340636"
                              z3="1.130481"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-5.116509"
                              y3="-0.714162"
                              z3="2.880319"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-1.032306"
                              y3="-1.30231"
                              z3="-3.946686"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-2.609033"
                              y3="-2.558753"
                              z3="-2.010167"/>
                        <atom elementType="H"
                              id="a55"
                              x3="-3.279989"
                              y3="0.918415"
                              z3="-1.275562"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a32" order="S"/>
                        <bond atomRefs2="a1 a31" 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 a4" order="S"/>
                        <bond atomRefs2="a3 a34" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a35" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a29" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a6 a55" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a53" order="S"/>
                        <bond atomRefs2="a8 a39" 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 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 a21" order="S"/>
                        <bond atomRefs2="a20 a29" 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 a52" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a38" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a37" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a36 a39" 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/c1-15-9-10-17-13-24(18-7-5-4-6-8-18)12-11-16-14-25(22(27)29-2,23(28)30-3)20(19(16)24)21(17)26-15/h4-11,13,16,19-20H,12,14H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,14,18,26,25,27,24,28,3,4,8,39,6,10,2,9,5,23,21,20,29,12,16,22,11,30,15,19,13,17/E:(2,3)(5,6)(7,8)(22,23)(27,28)(29,30)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,13.3,15.3,17.3,18.3,21.3,22.3,23.3,26.2,27.1,28.1/rA:55nCC3C3C3C3C3HC3CCCC3OCO1C3OCO1CCCC3C3C3C3C3C3C3N2HHHHHHHHCHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s5;;;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;s26;s8s22s36;s9;s10;s10;s14;s14;s14;s18;s18;s18;s20;s21;s24;s25;s8;s39;s6;/rC:1.0366,4.3886,1.6588;.1158,3.4341,.9617;-1.0758,3.8616,.3702;-1.8847,2.9419,-.2472;-1.5083,1.5797,-.2819;-2.3443,.6011,-.8243;-2.3262,-3.5098,-.0663;-1.118,-1.2935,-2.8683;.0335,-1.3386,-1.9335;1.1315,-.274,-2.0279;1.6278,-.2013,-.5801;2.5915,.9567,-.3406;3.2718,.7782,.7896;4.1965,1.8054,1.1445;2.7639,1.876,-1.0951;2.386,-1.4858,-.219;3.4341,-1.6544,-1.0237;4.2544,-2.7963,-.7612;2.0947,-2.2511,.6613;.2976,-.147,.2349;-.5821,-1.1796,-.5126;-2.0929,-.8671,-.7188;-2.9523,-1.498,.3829;-3.745,-.7373,1.2348;-4.5064,-1.3337,2.2334;-4.4873,-2.7075,2.4016;-3.6962,-3.4807,1.5617;-2.942,-2.8816,.5677;-.2578,1.2559,.3;.4946,2.1545,.9119;.641,5.4036,1.6495;2.0123,4.3931,1.1682;1.1918,4.0817,2.6952;-1.3524,4.9079,.4084;-2.8228,3.2446,-.6993;-3.2621,-1.0368,-2.5906;-3.6631,-4.5573,1.6818;-5.0773,-3.1741,3.1813;-2.3854,-1.488,-2.1196;.5248,-2.3213,-2.0033;.726,.6991,-2.31;1.9223,-.5261,-2.7319;4.6694,1.4697,2.0631;3.6641,2.7414,1.311;4.938,1.9401,.3577;3.667,-3.7107,-.8359;4.6895,-2.724,.2353;5.0324,-2.7784,-1.519;.4977,-.4679,1.2573;-.5039,-2.1247,.0196;-3.7726,.3406,1.1305;-5.1165,-.7142,2.8803;-1.0323,-1.3023,-3.9467;-2.609,-2.5588,-2.0102;-3.28,.9184,-1.2756;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="0.97496"
                              y3="4.333796"
                              z3="1.786255"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.084848"
                              y3="3.393082"
                              z3="1.033105"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.087726"
                              y3="3.828305"
                              z3="0.408396"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.871387"
                              y3="2.919457"
                              z3="-0.254919"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.490446"
                              y3="1.557981"
                              z3="-0.301966"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.304575"
                              y3="0.583164"
                              z3="-0.881503"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.35703"
                              y3="-3.504044"
                              z3="-0.017635"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.095228"
                              y3="-1.37424"
                              z3="-2.870684"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.053287"
                              y3="-1.379745"
                              z3="-1.93103"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.123429"
                              y3="-0.288842"
                              z3="-2.03922"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.636124"
                              y3="-0.21028"
                              z3="-0.5969"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.583945"
                              y3="0.962716"
                              z3="-0.367765"/>
                        <atom elementType="O"
                              id="a13"
                              x3="3.292772"
                              y3="0.78778"
                              z3="0.744179"/>
                        <atom elementType="C"
                              id="a14"
                              x3="4.19757"
                              y3="1.833662"
                              z3="1.093522"/>
                        <atom elementType="O"
                              id="a15"
                              x3="2.712199"
                              y3="1.897607"
                              z3="-1.112146"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.412148"
                              y3="-1.484364"
                              z3="-0.241553"/>
                        <atom elementType="O"
                              id="a17"
                              x3="3.453221"
                              y3="-1.640531"
                              z3="-1.056552"/>
                        <atom elementType="C"
                              id="a18"
                              x3="4.288027"
                              y3="-2.77402"
                              z3="-0.807034"/>
                        <atom elementType="O"
                              id="a19"
                              x3="2.136407"
                              y3="-2.253725"
                              z3="0.640224"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.310155"
                              y3="-0.16951"
                              z3="0.228058"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-0.568684"
                              y3="-1.202924"
                              z3="-0.517684"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.074941"
                              y3="-0.885416"
                              z3="-0.738258"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.948594"
                              y3="-1.471205"
                              z3="0.378072"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-3.734899"
                              y3="-0.673762"
                              z3="1.200985"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.513129"
                              y3="-1.230109"
                              z3="2.209801"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-4.518552"
                              y3="-2.59849"
                              z3="2.41478"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.73539"
                              y3="-3.40891"
                              z3="1.602421"/>
                        <atom elementType="C"
                              id="a28"
                              x3="-2.963271"
                              y3="-2.849976"
                              z3="0.599202"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-0.254422"
                              y3="1.228888"
                              z3="0.310434"/>
                        <atom elementType="N"
                              id="a30"
                              x3="0.472306"
                              y3="2.117193"
                              z3="0.965842"/>
                        <atom elementType="H"
                              id="a31"
                              x3="0.546069"
                              y3="5.334029"
                              z3="1.836886"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.948393"
                              y3="4.400067"
                              z3="1.295033"/>
                        <atom elementType="H"
                              id="a33"
                              x3="1.144434"
                              y3="3.971312"
                              z3="2.801851"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.370697"
                              y3="4.872469"
                              z3="0.459941"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-2.796365"
                              y3="3.22754"
                              z3="-0.729912"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-3.238908"
                              y3="-1.102308"
                              z3="-2.606417"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-3.72381"
                              y3="-4.482253"
                              z3="1.751794"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-5.123139"
                              y3="-3.034242"
                              z3="3.201186"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-2.366363"
                              y3="-1.545224"
                              z3="-2.119676"/>
                        <atom elementType="H"
                              id="a40"
                              x3="0.567953"
                              y3="-2.351246"
                              z3="-1.97779"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.686997"
                              y3="0.674657"
                              z3="-2.30787"/>
                        <atom elementType="H"
                              id="a42"
                              x3="1.909497"
                              y3="-0.513266"
                              z3="-2.757972"/>
                        <atom elementType="H"
                              id="a43"
                              x3="4.701853"
                              y3="1.497231"
                              z3="1.994928"/>
                        <atom elementType="H"
                              id="a44"
                              x3="3.647301"
                              y3="2.753792"
                              z3="1.287573"/>
                        <atom elementType="H"
                              id="a45"
                              x3="4.916237"
                              y3="2.000533"
                              z3="0.291637"/>
                        <atom elementType="H"
                              id="a46"
                              x3="3.711045"
                              y3="-3.694991"
                              z3="-0.881929"/>
                        <atom elementType="H"
                              id="a47"
                              x3="4.73152"
                              y3="-2.702716"
                              z3="0.185747"/>
                        <atom elementType="H"
                              id="a48"
                              x3="5.059629"
                              y3="-2.744189"
                              z3="-1.570912"/>
                        <atom elementType="H"
                              id="a49"
                              x3="0.51795"
                              y3="-0.495969"
                              z3="1.247327"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.495539"
                              y3="-2.143413"
                              z3="0.023164"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-3.74032"
                              y3="0.400968"
                              z3="1.065074"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-5.115927"
                              y3="-0.582775"
                              z3="2.83607"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-1.002977"
                              y3="-1.42059"
                              z3="-3.948384"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-2.597035"
                              y3="-2.6107"
                              z3="-1.979208"/>
                        <atom elementType="H"
                              id="a55"
                              x3="-3.221263"
                              y3="0.899694"
                              z3="-1.366506"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a32" order="S"/>
                        <bond atomRefs2="a1 a31" 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 a4" order="S"/>
                        <bond atomRefs2="a3 a34" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a35" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a29" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a6 a55" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a53" order="S"/>
                        <bond atomRefs2="a8 a39" 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 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 a21" order="S"/>
                        <bond atomRefs2="a20 a29" 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 a52" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a38" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a37" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a36 a39" 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/c1-15-9-10-17-13-24(18-7-5-4-6-8-18)12-11-16-14-25(22(27)29-2,23(28)30-3)20(19(16)24)21(17)26-15/h4-11,13,16,19-20H,12,14H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,14,18,26,25,27,24,28,3,4,8,39,6,10,2,9,5,23,21,20,29,12,16,22,11,30,15,19,13,17/E:(2,3)(5,6)(7,8)(22,23)(27,28)(29,30)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,13.3,15.3,17.3,18.3,21.3,22.3,23.3,26.2,27.1,28.1/rA:55nCC3C3C3C3C3HC3CCCC3OCO1C3OCO1CCCC3C3C3C3C3C3C3N2HHHHHHHHCHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s5;;;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;s26;s8s22s36;s9;s10;s10;s14;s14;s14;s18;s18;s18;s20;s21;s24;s25;s8;s39;s6;/rC:.975,4.3338,1.7863;.0848,3.3931,1.0331;-1.0877,3.8283,.4084;-1.8714,2.9195,-.2549;-1.4904,1.558,-.302;-2.3046,.5832,-.8815;-2.357,-3.504,-.0176;-1.0952,-1.3742,-2.8707;.0533,-1.3797,-1.931;1.1234,-.2888,-2.0392;1.6361,-.2103,-.5969;2.5839,.9627,-.3678;3.2928,.7878,.7442;4.1976,1.8337,1.0935;2.7122,1.8976,-1.1121;2.4121,-1.4844,-.2416;3.4532,-1.6405,-1.0566;4.288,-2.774,-.807;2.1364,-2.2537,.6402;.3102,-.1695,.2281;-.5687,-1.2029,-.5177;-2.0749,-.8854,-.7383;-2.9486,-1.4712,.3781;-3.7349,-.6738,1.201;-4.5131,-1.2301,2.2098;-4.5186,-2.5985,2.4148;-3.7354,-3.4089,1.6024;-2.9633,-2.85,.5992;-.2544,1.2289,.3104;.4723,2.1172,.9658;.5461,5.334,1.8369;1.9484,4.4001,1.295;1.1444,3.9713,2.8019;-1.3707,4.8725,.4599;-2.7964,3.2275,-.7299;-3.2389,-1.1023,-2.6064;-3.7238,-4.4823,1.7518;-5.1231,-3.0342,3.2012;-2.3664,-1.5452,-2.1197;.568,-2.3512,-1.9778;.687,.6747,-2.3079;1.9095,-.5133,-2.758;4.7019,1.4972,1.9949;3.6473,2.7538,1.2876;4.9162,2.0005,.2916;3.711,-3.695,-.8819;4.7315,-2.7027,.1857;5.0596,-2.7442,-1.5709;.518,-.496,1.2473;-.4955,-2.1434,.0232;-3.7403,.401,1.0651;-5.1159,-.5828,2.8361;-1.003,-1.4206,-3.9484;-2.597,-2.6107,-1.9792;-3.2213,.8997,-1.3665;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="0.954383"
                              y3="4.289531"
                              z3="1.871929"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.08235"
                              y3="3.364077"
                              z3="1.0801"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.07258"
                              y3="3.810809"
                              z3="0.431631"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.843744"
                              y3="2.912369"
                              z3="-0.259909"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.468998"
                              y3="1.550099"
                              z3="-0.310349"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.280861"
                              y3="0.579398"
                              z3="-0.904415"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.346605"
                              y3="-3.492548"
                              z3="0.030625"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.090103"
                              y3="-1.41874"
                              z3="-2.86849"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.058018"
                              y3="-1.4145"
                              z3="-1.928073"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.119497"
                              y3="-0.316822"
                              z3="-2.048618"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.640452"
                              y3="-0.22139"
                              z3="-0.609859"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.572199"
                              y3="0.966738"
                              z3="-0.395174"/>
                        <atom elementType="O"
                              id="a13"
                              x3="3.303993"
                              y3="0.80427"
                              z3="0.702999"/>
                        <atom elementType="C"
                              id="a14"
                              x3="4.186254"
                              y3="1.871396"
                              z3="1.043729"/>
                        <atom elementType="O"
                              id="a15"
                              x3="2.661032"
                              y3="1.909872"
                              z3="-1.134978"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.432726"
                              y3="-1.482509"
                              z3="-0.249364"/>
                        <atom elementType="O"
                              id="a17"
                              x3="3.469258"
                              y3="-1.633983"
                              z3="-1.070462"/>
                        <atom elementType="C"
                              id="a18"
                              x3="4.316263"
                              y3="-2.757603"
                              z3="-0.821328"/>
                        <atom elementType="O"
                              id="a19"
                              x3="2.169847"
                              y3="-2.248813"
                              z3="0.638856"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.319625"
                              y3="-0.186581"
                              z3="0.224525"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-0.564982"
                              y3="-1.22024"
                              z3="-0.516354"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.068865"
                              y3="-0.891682"
                              z3="-0.746123"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.95372"
                              y3="-1.455532"
                              z3="0.374023"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-3.753517"
                              y3="-0.64383"
                              z3="1.169472"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.544334"
                              y3="-1.182183"
                              z3="2.17838"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-4.547461"
                              y3="-2.545453"
                              z3="2.412016"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.748936"
                              y3="-3.370209"
                              z3="1.629268"/>
                        <atom elementType="C"
                              id="a28"
                              x3="-2.964213"
                              y3="-2.829452"
                              z3="0.62605"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-0.245491"
                              y3="1.211189"
                              z3="0.319037"/>
                        <atom elementType="N"
                              id="a30"
                              x3="0.469175"
                              y3="2.088682"
                              z3="1.001994"/>
                        <atom elementType="H"
                              id="a31"
                              x3="0.493036"
                              y3="5.269505"
                              z3="1.989548"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.91458"
                              y3="4.419575"
                              z3="1.366896"/>
                        <atom elementType="H"
                              id="a33"
                              x3="1.157845"
                              y3="3.872897"
                              z3="2.859612"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.35435"
                              y3="4.855016"
                              z3="0.489551"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-2.757558"
                              y3="3.228693"
                              z3="-0.750944"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-3.229822"
                              y3="-1.11554"
                              z3="-2.611171"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-3.73584"
                              y3="-4.439852"
                              z3="1.802808"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-5.162002"
                              y3="-2.967216"
                              z3="3.1984"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-2.363591"
                              y3="-1.563759"
                              z3="-2.117893"/>
                        <atom elementType="H"
                              id="a40"
                              x3="0.576329"
                              y3="-2.383943"
                              z3="-1.96367"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.668731"
                              y3="0.640154"
                              z3="-2.317077"/>
                        <atom elementType="H"
                              id="a42"
                              x3="1.902316"
                              y3="-0.534023"
                              z3="-2.773149"/>
                        <atom elementType="H"
                              id="a43"
                              x3="4.715806"
                              y3="1.543778"
                              z3="1.933781"/>
                        <atom elementType="H"
                              id="a44"
                              x3="3.616192"
                              y3="2.775721"
                              z3="1.253913"/>
                        <atom elementType="H"
                              id="a45"
                              x3="4.886283"
                              y3="2.063359"
                              z3="0.230968"/>
                        <atom elementType="H"
                              id="a46"
                              x3="3.748877"
                              y3="-3.684996"
                              z3="-0.891324"/>
                        <atom elementType="H"
                              id="a47"
                              x3="4.763987"
                              y3="-2.679649"
                              z3="0.169058"/>
                        <atom elementType="H"
                              id="a48"
                              x3="5.084441"
                              y3="-2.722886"
                              z3="-1.588447"/>
                        <atom elementType="H"
                              id="a49"
                              x3="0.53342"
                              y3="-0.516677"
                              z3="1.241172"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.499631"
                              y3="-2.156521"
                              z3="0.034082"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-3.759316"
                              y3="0.427448"
                              z3="1.01122"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-5.157078"
                              y3="-0.524154"
                              z3="2.783515"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-0.995049"
                              y3="-1.481688"
                              z3="-3.945099"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-2.609148"
                              y3="-2.623836"
                              z3="-1.964621"/>
                        <atom elementType="H"
                              id="a55"
                              x3="-3.18946"
                              y3="0.904183"
                              z3="-1.400208"/>
                     </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 a5" order="S"/>
                        <bond atomRefs2="a4 a35" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a29" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a6 a55" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a53" order="S"/>
                        <bond atomRefs2="a8 a39" 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 a13" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a45" order="S"/>
                        <bond atomRefs2="a14 a44" order="S"/>
                        <bond atomRefs2="a14 a43" 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 a39" order="S"/>
                        <bond atomRefs2="a22 a23" 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 a52" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a26 a38" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a37" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a36 a39" 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/c1-15-9-10-17-13-24(18-7-5-4-6-8-18)12-11-16-14-25(22(27)29-2,23(28)30-3)20(19(16)24)21(17)26-15/h4-11,13,16,19-20H,12,14H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,14,18,26,25,27,24,28,3,4,8,39,6,10,2,9,5,23,21,20,29,12,16,22,11,30,15,19,13,17/E:(2,3)(5,6)(7,8)(22,23)(27,28)(29,30)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,13.3,15.3,17.3,18.3,21.3,22.3,23.3,26.2,27.1,28.1/rA:55nCC3C3C3C3C3HC3CCCC3OCO1C3OCO1CCCC3C3C3C3C3C3C3N2HHHHHHHHCHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s5;;;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;s26;s8s22s36;s9;s10;s10;s14;s14;s14;s18;s18;s18;s20;s21;s24;s25;s8;s39;s6;/rC:.9544,4.2895,1.8719;.0824,3.3641,1.0801;-1.0726,3.8108,.4316;-1.8437,2.9124,-.2599;-1.469,1.5501,-.3103;-2.2809,.5794,-.9044;-2.3466,-3.4925,.0306;-1.0901,-1.4187,-2.8685;.058,-1.4145,-1.9281;1.1195,-.3168,-2.0486;1.6405,-.2214,-.6099;2.5722,.9667,-.3952;3.304,.8043,.703;4.1863,1.8714,1.0437;2.661,1.9099,-1.135;2.4327,-1.4825,-.2494;3.4693,-1.634,-1.0705;4.3163,-2.7576,-.8213;2.1698,-2.2488,.6389;.3196,-.1866,.2245;-.565,-1.2202,-.5164;-2.0689,-.8917,-.7461;-2.9537,-1.4555,.374;-3.7535,-.6438,1.1695;-4.5443,-1.1822,2.1784;-4.5475,-2.5455,2.412;-3.7489,-3.3702,1.6293;-2.9642,-2.8295,.626;-.2455,1.2112,.319;.4692,2.0887,1.002;.493,5.2695,1.9895;1.9146,4.4196,1.3669;1.1578,3.8729,2.8596;-1.3543,4.855,.4896;-2.7576,3.2287,-.7509;-3.2298,-1.1155,-2.6112;-3.7358,-4.4399,1.8028;-5.162,-2.9672,3.1984;-2.3636,-1.5638,-2.1179;.5763,-2.3839,-1.9637;.6687,.6402,-2.3171;1.9023,-.534,-2.7731;4.7158,1.5438,1.9338;3.6162,2.7757,1.2539;4.8863,2.0634,.231;3.7489,-3.685,-.8913;4.764,-2.6796,.1691;5.0844,-2.7229,-1.5884;.5334,-.5167,1.2412;-.4996,-2.1565,.0341;-3.7593,.4274,1.0112;-5.1571,-.5242,2.7835;-.995,-1.4817,-3.9451;-2.6091,-2.6238,-1.9646;-3.1895,.9042,-1.4002;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="0.940493"
                              y3="4.261296"
                              z3="1.917985"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.078874"
                              y3="3.34402"
                              z3="1.105326"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.060858"
                              y3="3.799765"
                              z3="0.436627"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.825308"
                              y3="2.907366"
                              z3="-0.270401"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.457882"
                              y3="1.543995"
                              z3="-0.317335"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.269399"
                              y3="0.576461"
                              z3="-0.918747"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.375779"
                              y3="-3.493007"
                              z3="0.026454"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.087896"
                              y3="-1.442933"
                              z3="-2.869645"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.059176"
                              y3="-1.433268"
                              z3="-1.92803"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.117131"
                              y3="-0.333206"
                              z3="-2.052517"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.639039"
                              y3="-0.227323"
                              z3="-0.614503"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.557798"
                              y3="0.971936"
                              z3="-0.406887"/>
                        <atom elementType="O"
                              id="a13"
                              x3="3.308827"
                              y3="0.814483"
                              z3="0.679294"/>
                        <atom elementType="C"
                              id="a14"
                              x3="4.176501"
                              y3="1.895756"
                              z3="1.013827"/>
                        <atom elementType="O"
                              id="a15"
                              x3="2.621824"
                              y3="1.920134"
                              z3="-1.142661"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.44279"
                              y3="-1.480194"
                              z3="-0.250757"/>
                        <atom elementType="O"
                              id="a17"
                              x3="3.479858"
                              y3="-1.626292"
                              z3="-1.073323"/>
                        <atom elementType="C"
                              id="a18"
                              x3="4.336203"
                              y3="-2.741752"
                              z3="-0.819276"/>
                        <atom elementType="O"
                              id="a19"
                              x3="2.187478"
                              y3="-2.245977"
                              z3="0.64008"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.320636"
                              y3="-0.200231"
                              z3="0.224401"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-0.56569"
                              y3="-1.23258"
                              z3="-0.517308"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.066852"
                              y3="-0.895156"
                              z3="-0.75271"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.955669"
                              y3="-1.448518"
                              z3="0.369776"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-3.740745"
                              y3="-0.625948"
                              z3="1.169505"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.53473"
                              y3="-1.152893"
                              z3="2.181763"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-4.555474"
                              y3="-2.516062"
                              z3="2.415773"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.771487"
                              y3="-3.351362"
                              z3="1.629732"/>
                        <atom elementType="C"
                              id="a28"
                              x3="-2.983472"
                              y3="-2.821772"
                              z3="0.622998"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-0.245713"
                              y3="1.196911"
                              z3="0.327194"/>
                        <atom elementType="N"
                              id="a30"
                              x3="0.462268"
                              y3="2.067202"
                              z3="1.027161"/>
                        <atom elementType="H"
                              id="a31"
                              x3="0.465915"
                              y3="5.231123"
                              z3="2.064095"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.896511"
                              y3="4.419912"
                              z3="1.41269"/>
                        <atom elementType="H"
                              id="a33"
                              x3="1.154187"
                              y3="3.819299"
                              z3="2.892133"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.337908"
                              y3="4.84532"
                              z3="0.492426"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-2.72858"
                              y3="3.229671"
                              z3="-0.7769"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-3.224763"
                              y3="-1.116571"
                              z3="-2.618291"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-3.772306"
                              y3="-4.420943"
                              z3="1.804154"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-5.172741"
                              y3="-2.929159"
                              z3="3.204613"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-2.363563"
                              y3="-1.570453"
                              z3="-2.121149"/>
                        <atom elementType="H"
                              id="a40"
                              x3="0.579764"
                              y3="-2.401685"
                              z3="-1.959114"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.65957"
                              y3="0.620671"
                              z3="-2.32157"/>
                        <atom elementType="H"
                              id="a42"
                              x3="1.900551"
                              y3="-0.548682"
                              z3="-2.776723"/>
                        <atom elementType="H"
                              id="a43"
                              x3="4.723289"
                              y3="1.574479"
                              z3="1.895814"/>
                        <atom elementType="H"
                              id="a44"
                              x3="3.591569"
                              y3="2.787877"
                              z3="1.235319"/>
                        <atom elementType="H"
                              id="a45"
                              x3="4.862786"
                              y3="2.104324"
                              z3="0.193547"/>
                        <atom elementType="H"
                              id="a46"
                              x3="3.776595"
                              y3="-3.6741"
                              z3="-0.886554"/>
                        <atom elementType="H"
                              id="a47"
                              x3="4.782226"
                              y3="-2.656833"
                              z3="0.171337"/>
                        <atom elementType="H"
                              id="a48"
                              x3="5.104802"
                              y3="-2.703209"
                              z3="-1.585889"/>
                        <atom elementType="H"
                              id="a49"
                              x3="0.53892"
                              y3="-0.534865"
                              z3="1.238167"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.509051"
                              y3="-2.168032"
                              z3="0.0361"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-3.732765"
                              y3="0.4452"
                              z3="1.010691"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-5.135572"
                              y3="-0.486792"
                              z3="2.789983"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-0.99184"
                              y3="-1.524045"
                              z3="-3.944296"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-2.620111"
                              y3="-2.627784"
                              z3="-1.965737"/>
                        <atom elementType="H"
                              id="a55"
                              x3="-3.169766"
                              y3="0.906378"
                              z3="-1.426584"/>
                     </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 a5" order="S"/>
                        <bond atomRefs2="a4 a35" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a29" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a6 a55" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a53" order="S"/>
                        <bond atomRefs2="a8 a39" 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 a13" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a45" order="S"/>
                        <bond atomRefs2="a14 a44" order="S"/>
                        <bond atomRefs2="a14 a43" 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 a39" order="S"/>
                        <bond atomRefs2="a22 a23" 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 a52" 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 a37" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a36 a39" 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/c1-15-9-10-17-13-24(18-7-5-4-6-8-18)12-11-16-14-25(22(27)29-2,23(28)30-3)20(19(16)24)21(17)26-15/h4-11,13,16,19-20H,12,14H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,14,18,26,25,27,24,28,3,4,8,39,6,10,2,9,5,23,21,20,29,12,16,22,11,30,15,19,13,17/E:(2,3)(5,6)(7,8)(22,23)(27,28)(29,30)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,13.3,15.3,17.3,18.3,21.3,22.3,23.3,26.2,27.1,28.1/rA:55nCC3C3C3C3C3HC3CCCC3OCO1C3OCO1CCCC3C3C3C3C3C3C3N2HHHHHHHHCHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s5;;;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;s26;s8s22s36;s9;s10;s10;s14;s14;s14;s18;s18;s18;s20;s21;s24;s25;s8;s39;s6;/rC:.9405,4.2613,1.918;.0789,3.344,1.1053;-1.0609,3.7998,.4366;-1.8253,2.9074,-.2704;-1.4579,1.544,-.3173;-2.2694,.5765,-.9187;-2.3758,-3.493,.0265;-1.0879,-1.4429,-2.8696;.0592,-1.4333,-1.928;1.1171,-.3332,-2.0525;1.639,-.2273,-.6145;2.5578,.9719,-.4069;3.3088,.8145,.6793;4.1765,1.8958,1.0138;2.6218,1.9201,-1.1427;2.4428,-1.4802,-.2508;3.4799,-1.6263,-1.0733;4.3362,-2.7418,-.8193;2.1875,-2.246,.6401;.3206,-.2002,.2244;-.5657,-1.2326,-.5173;-2.0669,-.8952,-.7527;-2.9557,-1.4485,.3698;-3.7407,-.6259,1.1695;-4.5347,-1.1529,2.1818;-4.5555,-2.5161,2.4158;-3.7715,-3.3514,1.6297;-2.9835,-2.8218,.623;-.2457,1.1969,.3272;.4623,2.0672,1.0272;.4659,5.2311,2.0641;1.8965,4.4199,1.4127;1.1542,3.8193,2.8921;-1.3379,4.8453,.4924;-2.7286,3.2297,-.7769;-3.2248,-1.1166,-2.6183;-3.7723,-4.4209,1.8042;-5.1727,-2.9292,3.2046;-2.3636,-1.5705,-2.1211;.5798,-2.4017,-1.9591;.6596,.6207,-2.3216;1.9006,-.5487,-2.7767;4.7233,1.5745,1.8958;3.5916,2.7879,1.2353;4.8628,2.1043,.1935;3.7766,-3.6741,-.8866;4.7822,-2.6568,.1713;5.1048,-2.7032,-1.5859;.5389,-.5349,1.2382;-.5091,-2.168,.0361;-3.7328,.4452,1.0107;-5.1356,-.4868,2.79;-.9918,-1.524,-3.9443;-2.6201,-2.6278,-1.9657;-3.1698,.9064,-1.4266;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="0.928154"
                              y3="4.249231"
                              z3="1.94413"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.0733"
                              y3="3.334351"
                              z3="1.121203"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.055456"
                              y3="3.79567"
                              z3="0.438151"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.815042"
                              y3="2.906728"
                              z3="-0.278821"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.451561"
                              y3="1.542855"
                              z3="-0.322433"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.263563"
                              y3="0.577341"
                              z3="-0.926286"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.390561"
                              y3="-3.491732"
                              z3="0.018885"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.084432"
                              y3="-1.456845"
                              z3="-2.868005"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.061126"
                              y3="-1.442278"
                              z3="-1.924683"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.117483"
                              y3="-0.34142"
                              z3="-2.052967"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.638176"
                              y3="-0.229022"
                              z3="-0.61566"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.550509"
                              y3="0.975913"
                              z3="-0.413559"/>
                        <atom elementType="O"
                              id="a13"
                              x3="3.313506"
                              y3="0.821762"
                              z3="0.665448"/>
                        <atom elementType="C"
                              id="a14"
                              x3="4.176339"
                              y3="1.909917"
                              z3="0.992732"/>
                        <atom elementType="O"
                              id="a15"
                              x3="2.598967"
                              y3="1.927868"
                              z3="-1.14558"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.445518"
                              y3="-1.479843"
                              z3="-0.251012"/>
                        <atom elementType="O"
                              id="a17"
                              x3="3.48279"
                              y3="-1.625807"
                              z3="-1.074606"/>
                        <atom elementType="C"
                              id="a18"
                              x3="4.34116"
                              y3="-2.739337"
                              z3="-0.816697"/>
                        <atom elementType="O"
                              id="a19"
                              x3="2.193034"
                              y3="-2.244566"
                              z3="0.641552"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.321287"
                              y3="-0.20546"
                              z3="0.226664"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-0.565739"
                              y3="-1.238091"
                              z3="-0.514994"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.064817"
                              y3="-0.893938"
                              z3="-0.754935"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.95525"
                              y3="-1.44407"
                              z3="0.367451"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-3.731424"
                              y3="-0.617941"
                              z3="1.172925"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.526171"
                              y3="-1.141139"
                              z3="2.186326"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-4.556853"
                              y3="-2.505195"
                              z3="2.41673"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.781268"
                              y3="-3.343409"
                              z3="1.62587"/>
                        <atom elementType="C"
                              id="a28"
                              x3="-2.992971"
                              y3="-2.817299"
                              z3="0.617395"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-0.247294"
                              y3="1.190635"
                              z3="0.333201"/>
                        <atom elementType="N"
                              id="a30"
                              x3="0.455073"
                              y3="2.056447"
                              z3="1.045262"/>
                        <atom elementType="H"
                              id="a31"
                              x3="0.442097"
                              y3="5.210009"
                              z3="2.110969"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.87833"
                              y3="4.431607"
                              z3="1.435539"/>
                        <atom elementType="H"
                              id="a33"
                              x3="1.154196"
                              y3="3.790762"
                              z3="2.907708"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.329128"
                              y3="4.842189"
                              z3="0.491471"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-2.711146"
                              y3="3.232374"
                              z3="-0.795782"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-3.218518"
                              y3="-1.109818"
                              z3="-2.624121"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-3.789537"
                              y3="-4.413474"
                              z3="1.797371"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-5.175375"
                              y3="-2.915474"
                              z3="3.20599"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-2.362812"
                              y3="-1.570057"
                              z3="-2.123114"/>
                        <atom elementType="H"
                              id="a40"
                              x3="0.583364"
                              y3="-2.410121"
                              z3="-1.953507"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.659558"
                              y3="0.610903"
                              z3="-2.327114"/>
                        <atom elementType="H"
                              id="a42"
                              x3="1.902798"
                              y3="-0.561909"
                              z3="-2.773474"/>
                        <atom elementType="H"
                              id="a43"
                              x3="4.731317"
                              y3="1.59414"
                              z3="1.871642"/>
                        <atom elementType="H"
                              id="a44"
                              x3="3.584539"
                              y3="2.796804"
                              z3="1.216767"/>
                        <atom elementType="H"
                              id="a45"
                              x3="4.855548"
                              y3="2.121916"
                              z3="0.167558"/>
                        <atom elementType="H"
                              id="a46"
                              x3="3.783038"
                              y3="-3.672635"
                              z3="-0.88346"/>
                        <atom elementType="H"
                              id="a47"
                              x3="4.7846"
                              y3="-2.65176"
                              z3="0.174875"/>
                        <atom elementType="H"
                              id="a48"
                              x3="5.111011"
                              y3="-2.700044"
                              z3="-1.582094"/>
                        <atom elementType="H"
                              id="a49"
                              x3="0.545075"
                              y3="-0.542031"
                              z3="1.238324"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.516902"
                              y3="-2.172991"
                              z3="0.04007"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-3.717682"
                              y3="0.453597"
                              z3="1.016566"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-5.121822"
                              y3="-0.472777"
                              z3="2.797154"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-0.987689"
                              y3="-1.554263"
                              z3="-3.940807"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-2.629431"
                              y3="-2.625375"
                              z3="-1.969062"/>
                        <atom elementType="H"
                              id="a55"
                              x3="-3.159791"
                              y3="0.90905"
                              z3="-1.441096"/>
                     </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 a5" order="S"/>
                        <bond atomRefs2="a4 a35" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a29" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a6 a55" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a53" order="S"/>
                        <bond atomRefs2="a8 a39" 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 a13" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a45" order="S"/>
                        <bond atomRefs2="a14 a44" order="S"/>
                        <bond atomRefs2="a14 a43" 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 a39" order="S"/>
                        <bond atomRefs2="a22 a23" 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 a52" 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 a37" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a36 a39" 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/c1-15-9-10-17-13-24(18-7-5-4-6-8-18)12-11-16-14-25(22(27)29-2,23(28)30-3)20(19(16)24)21(17)26-15/h4-11,13,16,19-20H,12,14H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,14,18,26,25,27,24,28,3,4,8,39,6,10,2,9,5,23,21,20,29,12,16,22,11,30,15,19,13,17/E:(2,3)(5,6)(7,8)(22,23)(27,28)(29,30)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,13.3,15.3,17.3,18.3,21.3,22.3,23.3,26.2,27.1,28.1/rA:55nCC3C3C3C3C3HC3CCCC3OCO1C3OCO1CCCC3C3C3C3C3C3C3N2HHHHHHHHCHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s5;;;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;s26;s8s22s36;s9;s10;s10;s14;s14;s14;s18;s18;s18;s20;s21;s24;s25;s8;s39;s6;/rC:.9282,4.2492,1.9441;.0733,3.3344,1.1212;-1.0555,3.7957,.4382;-1.815,2.9067,-.2788;-1.4516,1.5429,-.3224;-2.2636,.5773,-.9263;-2.3906,-3.4917,.0189;-1.0844,-1.4568,-2.868;.0611,-1.4423,-1.9247;1.1175,-.3414,-2.053;1.6382,-.229,-.6157;2.5505,.9759,-.4136;3.3135,.8218,.6654;4.1763,1.9099,.9927;2.599,1.9279,-1.1456;2.4455,-1.4798,-.251;3.4828,-1.6258,-1.0746;4.3412,-2.7393,-.8167;2.193,-2.2446,.6416;.3213,-.2055,.2267;-.5657,-1.2381,-.515;-2.0648,-.8939,-.7549;-2.9552,-1.4441,.3675;-3.7314,-.6179,1.1729;-4.5262,-1.1411,2.1863;-4.5569,-2.5052,2.4167;-3.7813,-3.3434,1.6259;-2.993,-2.8173,.6174;-.2473,1.1906,.3332;.4551,2.0564,1.0453;.4421,5.21,2.111;1.8783,4.4316,1.4355;1.1542,3.7908,2.9077;-1.3291,4.8422,.4915;-2.7111,3.2324,-.7958;-3.2185,-1.1098,-2.6241;-3.7895,-4.4135,1.7974;-5.1754,-2.9155,3.206;-2.3628,-1.5701,-2.1231;.5834,-2.4101,-1.9535;.6596,.6109,-2.3271;1.9028,-.5619,-2.7735;4.7313,1.5941,1.8716;3.5845,2.7968,1.2168;4.8555,2.1219,.1676;3.783,-3.6726,-.8835;4.7846,-2.6518,.1749;5.111,-2.7,-1.5821;.5451,-.542,1.2383;-.5169,-2.173,.0401;-3.7177,.4536,1.0166;-5.1218,-.4728,2.7972;-.9877,-1.5543,-3.9408;-2.6294,-2.6254,-1.9691;-3.1598,.9091,-1.4411;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="0.924863"
                              y3="4.239252"
                              z3="1.958165"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.071783"
                              y3="3.326124"
                              z3="1.131226"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.052571"
                              y3="3.790835"
                              z3="0.443171"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.810076"
                              y3="2.904926"
                              z3="-0.279771"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.448542"
                              y3="1.540281"
                              z3="-0.323834"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.259309"
                              y3="0.576617"
                              z3="-0.931467"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.405618"
                              y3="-3.491803"
                              z3="0.012357"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.080964"
                              y3="-1.469996"
                              z3="-2.867428"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.0632"
                              y3="-1.449488"
                              z3="-1.922282"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.116394"
                              y3="-0.345479"
                              z3="-2.053197"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.637707"
                              y3="-0.230276"
                              z3="-0.616459"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.544363"
                              y3="0.979053"
                              z3="-0.41678"/>
                        <atom elementType="O"
                              id="a13"
                              x3="3.31316"
                              y3="0.828451"
                              z3="0.658642"/>
                        <atom elementType="C"
                              id="a14"
                              x3="4.172285"
                              y3="1.92118"
                              z3="0.981539"/>
                        <atom elementType="O"
                              id="a15"
                              x3="2.585154"
                              y3="1.931632"
                              z3="-1.148508"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.448391"
                              y3="-1.478808"
                              z3="-0.251101"/>
                        <atom elementType="O"
                              id="a17"
                              x3="3.486254"
                              y3="-1.623052"
                              z3="-1.074253"/>
                        <atom elementType="C"
                              id="a18"
                              x3="4.346597"
                              y3="-2.735114"
                              z3="-0.815673"/>
                        <atom elementType="O"
                              id="a19"
                              x3="2.197245"
                              y3="-2.243805"
                              z3="0.641608"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.321622"
                              y3="-0.210116"
                              z3="0.227345"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-0.565587"
                              y3="-1.242738"
                              z3="-0.514577"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.063478"
                              y3="-0.89489"
                              z3="-0.75763"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.955892"
                              y3="-1.440976"
                              z3="0.365047"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-3.724785"
                              y3="-0.610911"
                              z3="1.173477"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.520238"
                              y3="-1.130108"
                              z3="2.188251"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-4.559372"
                              y3="-2.494458"
                              z3="2.416914"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.791311"
                              y3="-3.336441"
                              z3="1.622915"/>
                        <atom elementType="C"
                              id="a28"
                              x3="-3.001981"
                              y3="-2.814172"
                              z3="0.613236"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-0.247991"
                              y3="1.184752"
                              z3="0.337375"/>
                        <atom elementType="N"
                              id="a30"
                              x3="0.452119"
                              y3="2.047892"
                              z3="1.054964"/>
                        <atom elementType="H"
                              id="a31"
                              x3="0.428274"
                              y3="5.19067"
                              z3="2.146444"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.865667"
                              y3="4.444072"
                              z3="1.440494"/>
                        <atom elementType="H"
                              id="a33"
                              x3="1.169619"
                              y3="3.767852"
                              z3="2.910749"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.324509"
                              y3="4.837776"
                              z3="0.497188"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-2.703064"
                              y3="3.232986"
                              z3="-0.800512"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-3.212925"
                              y3="-1.108113"
                              z3="-2.630149"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-3.806342"
                              y3="-4.40672"
                              z3="1.792756"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-5.17885"
                              y3="-2.901547"
                              z3="3.207039"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-2.362107"
                              y3="-1.573247"
                              z3="-2.125207"/>
                        <atom elementType="H"
                              id="a40"
                              x3="0.588537"
                              y3="-2.415662"
                              z3="-1.948152"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.656886"
                              y3="0.60516"
                              z3="-2.3300"/>
                        <atom elementType="H"
                              id="a42"
                              x3="1.902239"
                              y3="-0.566782"
                              z3="-2.772921"/>
                        <atom elementType="H"
                              id="a43"
                              x3="4.731252"
                              y3="1.609536"
                              z3="1.859375"/>
                        <atom elementType="H"
                              id="a44"
                              x3="3.57697"
                              y3="2.805757"
                              z3="1.205439"/>
                        <atom elementType="H"
                              id="a45"
                              x3="4.848131"
                              y3="2.133925"
                              z3="0.153823"/>
                        <atom elementType="H"
                              id="a46"
                              x3="3.790539"
                              y3="-3.669459"
                              z3="-0.885109"/>
                        <atom elementType="H"
                              id="a47"
                              x3="4.787268"
                              y3="-2.647842"
                              z3="0.177142"/>
                        <atom elementType="H"
                              id="a48"
                              x3="5.11813"
                              y3="-2.692866"
                              z3="-1.579207"/>
                        <atom elementType="H"
                              id="a49"
                              x3="0.548647"
                              y3="-0.547903"
                              z3="1.237888"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.520515"
                              y3="-2.177165"
                              z3="0.041247"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-3.704466"
                              y3="0.460796"
                              z3="1.018603"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-5.110183"
                              y3="-0.458988"
                              z3="2.801563"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-0.98246"
                              y3="-1.580763"
                              z3="-3.938916"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-2.636742"
                              y3="-2.62644"
                              z3="-1.970997"/>
                        <atom elementType="H"
                              id="a55"
                              x3="-3.153761"
                              y3="0.90855"
                              z3="-1.449793"/>
                     </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 a5" order="S"/>
                        <bond atomRefs2="a4 a35" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a29" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a6 a55" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a53" order="S"/>
                        <bond atomRefs2="a8 a39" 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 a13" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a45" order="S"/>
                        <bond atomRefs2="a14 a44" order="S"/>
                        <bond atomRefs2="a14 a43" 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 a39" order="S"/>
                        <bond atomRefs2="a22 a23" 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 a52" 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 a37" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a36 a39" 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/c1-15-9-10-17-13-24(18-7-5-4-6-8-18)12-11-16-14-25(22(27)29-2,23(28)30-3)20(19(16)24)21(17)26-15/h4-11,13,16,19-20H,12,14H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,14,18,26,25,27,24,28,3,4,8,39,6,10,2,9,5,23,21,20,29,12,16,22,11,30,15,19,13,17/E:(2,3)(5,6)(7,8)(22,23)(27,28)(29,30)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,13.3,15.3,17.3,18.3,21.3,22.3,23.3,26.2,27.1,28.1/rA:55nCC3C3C3C3C3HC3CCCC3OCO1C3OCO1CCCC3C3C3C3C3C3C3N2HHHHHHHHCHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s5;;;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;s26;s8s22s36;s9;s10;s10;s14;s14;s14;s18;s18;s18;s20;s21;s24;s25;s8;s39;s6;/rC:.9249,4.2393,1.9582;.0718,3.3261,1.1312;-1.0526,3.7908,.4432;-1.8101,2.9049,-.2798;-1.4485,1.5403,-.3238;-2.2593,.5766,-.9315;-2.4056,-3.4918,.0124;-1.081,-1.47,-2.8674;.0632,-1.4495,-1.9223;1.1164,-.3455,-2.0532;1.6377,-.2303,-.6165;2.5444,.9791,-.4168;3.3132,.8285,.6586;4.1723,1.9212,.9815;2.5852,1.9316,-1.1485;2.4484,-1.4788,-.2511;3.4863,-1.6231,-1.0743;4.3466,-2.7351,-.8157;2.1972,-2.2438,.6416;.3216,-.2101,.2273;-.5656,-1.2427,-.5146;-2.0635,-.8949,-.7576;-2.9559,-1.441,.365;-3.7248,-.6109,1.1735;-4.5202,-1.1301,2.1883;-4.5594,-2.4945,2.4169;-3.7913,-3.3364,1.6229;-3.002,-2.8142,.6132;-.248,1.1848,.3374;.4521,2.0479,1.055;.4283,5.1907,2.1464;1.8657,4.4441,1.4405;1.1696,3.7679,2.9107;-1.3245,4.8378,.4972;-2.7031,3.233,-.8005;-3.2129,-1.1081,-2.6301;-3.8063,-4.4067,1.7928;-5.1788,-2.9015,3.207;-2.3621,-1.5732,-2.1252;.5885,-2.4157,-1.9482;.6569,.6052,-2.33;1.9022,-.5668,-2.7729;4.7313,1.6095,1.8594;3.577,2.8058,1.2054;4.8481,2.1339,.1538;3.7905,-3.6695,-.8851;4.7873,-2.6478,.1771;5.1181,-2.6929,-1.5792;.5486,-.5479,1.2379;-.5205,-2.1772,.0412;-3.7045,.4608,1.0186;-5.1102,-.459,2.8016;-.9825,-1.5808,-3.9389;-2.6367,-2.6264,-1.971;-3.1538,.9085,-1.4498;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="0.920522"
                              y3="4.220667"
                              z3="1.987346"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.070654"
                              y3="3.310953"
                              z3="1.153014"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.046871"
                              y3="3.781848"
                              z3="0.457979"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.799929"
                              y3="2.902238"
                              z3="-0.277014"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.440595"
                              y3="1.536582"
                              z3="-0.325022"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.249513"
                              y3="0.576301"
                              z3="-0.93933"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.421473"
                              y3="-3.488634"
                              z3="0.01199"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.07458"
                              y3="-1.497886"
                              z3="-2.863606"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.067322"
                              y3="-1.466013"
                              z3="-1.915936"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.114779"
                              y3="-0.356649"
                              z3="-2.054626"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.638839"
                              y3="-0.233862"
                              z3="-0.619881"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.535801"
                              y3="0.983299"
                              z3="-0.42723"/>
                        <atom elementType="O"
                              id="a13"
                              x3="3.314404"
                              y3="0.84119"
                              z3="0.64212"/>
                        <atom elementType="C"
                              id="a14"
                              x3="4.164876"
                              y3="1.943539"
                              z3="0.956973"/>
                        <atom elementType="O"
                              id="a15"
                              x3="2.560005"
                              y3="1.937241"
                              z3="-1.158135"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.45601"
                              y3="-1.477432"
                              z3="-0.252341"/>
                        <atom elementType="O"
                              id="a17"
                              x3="3.493891"
                              y3="-1.61912"
                              z3="-1.075451"/>
                        <atom elementType="C"
                              id="a18"
                              x3="4.358527"
                              y3="-2.727956"
                              z3="-0.815848"/>
                        <atom elementType="O"
                              id="a19"
                              x3="2.208205"
                              y3="-2.241739"
                              z3="0.641952"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.324941"
                              y3="-0.217927"
                              z3="0.228277"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-0.564195"
                              y3="-1.25124"
                              z3="-0.511699"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.060021"
                              y3="-0.895711"
                              z3="-0.760749"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.957628"
                              y3="-1.433561"
                              z3="0.3620"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-3.722784"
                              y3="-0.597546"
                              z3="1.167737"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.523085"
                              y3="-1.110156"
                              z3="2.181935"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-4.571352"
                              y3="-2.474095"
                              z3="2.412618"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.80773"
                              y3="-3.321919"
                              z3="1.620771"/>
                        <atom elementType="C"
                              id="a28"
                              x3="-3.013376"
                              y3="-2.806122"
                              z3="0.611698"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-0.245841"
                              y3="1.175113"
                              z3="0.344082"/>
                        <atom elementType="N"
                              id="a30"
                              x3="0.449574"
                              y3="2.032843"
                              z3="1.07296"/>
                        <atom elementType="H"
                              id="a31"
                              x3="0.395276"
                              y3="5.142097"
                              z3="2.237444"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.829658"
                              y3="4.489636"
                              z3="1.442459"/>
                        <atom elementType="H"
                              id="a33"
                              x3="1.223543"
                              y3="3.717414"
                              z3="2.905841"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.317003"
                              y3="4.829083"
                              z3="0.516051"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-2.68828"
                              y3="3.234857"
                              z3="-0.802647"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-3.200756"
                              y3="-1.102829"
                              z3="-2.639189"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-3.830315"
                              y3="-4.391956"
                              z3="1.791432"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-5.195038"
                              y3="-2.87566"
                              z3="3.202237"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-2.360545"
                              y3="-1.578723"
                              z3="-2.126303"/>
                        <atom elementType="H"
                              id="a40"
                              x3="0.597965"
                              y3="-2.429165"
                              z3="-1.935156"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.652708"
                              y3="0.590373"
                              z3="-2.338327"/>
                        <atom elementType="H"
                              id="a42"
                              x3="1.900593"
                              y3="-0.581018"
                              z3="-2.773652"/>
                        <atom elementType="H"
                              id="a43"
                              x3="4.730766"
                              y3="1.640582"
                              z3="1.833385"/>
                        <atom elementType="H"
                              id="a44"
                              x3="3.562514"
                              y3="2.823585"
                              z3="1.179541"/>
                        <atom elementType="H"
                              id="a45"
                              x3="4.834907"
                              y3="2.15774"
                              z3="0.124945"/>
                        <atom elementType="H"
                              id="a46"
                              x3="3.806839"
                              y3="-3.664531"
                              z3="-0.889986"/>
                        <atom elementType="H"
                              id="a47"
                              x3="4.794518"
                              y3="-2.640991"
                              z3="0.178994"/>
                        <atom elementType="H"
                              id="a48"
                              x3="5.132777"
                              y3="-2.679881"
                              z3="-1.576237"/>
                        <atom elementType="H"
                              id="a49"
                              x3="0.558944"
                              y3="-0.556831"
                              z3="1.236856"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.526189"
                              y3="-2.183673"
                              z3="0.047584"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-3.695848"
                              y3="0.473844"
                              z3="1.011679"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-5.110111"
                              y3="-0.434858"
                              z3="2.793438"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-0.973093"
                              y3="-1.633309"
                              z3="-3.932408"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-2.653035"
                              y3="-2.626614"
                              z3="-1.97005"/>
                        <atom elementType="H"
                              id="a55"
                              x3="-3.140511"
                              y3="0.908536"
                              z3="-1.462455"/>
                     </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 a5" order="S"/>
                        <bond atomRefs2="a4 a35" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a29" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a6 a55" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a53" order="S"/>
                        <bond atomRefs2="a8 a39" 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 a13" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a45" order="S"/>
                        <bond atomRefs2="a14 a44" order="S"/>
                        <bond atomRefs2="a14 a43" 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 a39" order="S"/>
                        <bond atomRefs2="a22 a23" 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 a52" 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 a37" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a36 a39" 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/c1-15-9-10-17-13-24(18-7-5-4-6-8-18)12-11-16-14-25(22(27)29-2,23(28)30-3)20(19(16)24)21(17)26-15/h4-11,13,16,19-20H,12,14H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,14,18,26,25,27,24,28,3,4,8,39,6,10,2,9,5,23,21,20,29,12,16,22,11,30,15,19,13,17/E:(2,3)(5,6)(7,8)(22,23)(27,28)(29,30)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,13.3,15.3,17.3,18.3,21.3,22.3,23.3,26.2,27.1,28.1/rA:55nCC3C3C3C3C3HC3CCCC3OCO1C3OCO1CCCC3C3C3C3C3C3C3N2HHHHHHHHCHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s5;;;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;s26;s8s22s36;s9;s10;s10;s14;s14;s14;s18;s18;s18;s20;s21;s24;s25;s8;s39;s6;/rC:.9205,4.2207,1.9873;.0707,3.311,1.153;-1.0469,3.7818,.458;-1.7999,2.9022,-.277;-1.4406,1.5366,-.325;-2.2495,.5763,-.9393;-2.4215,-3.4886,.012;-1.0746,-1.4979,-2.8636;.0673,-1.466,-1.9159;1.1148,-.3566,-2.0546;1.6388,-.2339,-.6199;2.5358,.9833,-.4272;3.3144,.8412,.6421;4.1649,1.9435,.957;2.56,1.9372,-1.1581;2.456,-1.4774,-.2523;3.4939,-1.6191,-1.0755;4.3585,-2.728,-.8158;2.2082,-2.2417,.642;.3249,-.2179,.2283;-.5642,-1.2512,-.5117;-2.06,-.8957,-.7607;-2.9576,-1.4336,.362;-3.7228,-.5975,1.1677;-4.5231,-1.1102,2.1819;-4.5714,-2.4741,2.4126;-3.8077,-3.3219,1.6208;-3.0134,-2.8061,.6117;-.2458,1.1751,.3441;.4496,2.0328,1.073;.3953,5.1421,2.2374;1.8297,4.4896,1.4425;1.2235,3.7174,2.9058;-1.317,4.8291,.5161;-2.6883,3.2349,-.8026;-3.2008,-1.1028,-2.6392;-3.8303,-4.392,1.7914;-5.195,-2.8757,3.2022;-2.3605,-1.5787,-2.1263;.598,-2.4292,-1.9352;.6527,.5904,-2.3383;1.9006,-.581,-2.7737;4.7308,1.6406,1.8334;3.5625,2.8236,1.1795;4.8349,2.1577,.1249;3.8068,-3.6645,-.89;4.7945,-2.641,.179;5.1328,-2.6799,-1.5762;.5589,-.5568,1.2369;-.5262,-2.1837,.0476;-3.6958,.4738,1.0117;-5.1101,-.4349,2.7934;-.9731,-1.6333,-3.9324;-2.653,-2.6266,-1.9701;-3.1405,.9085,-1.4625;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="0.919129"
                              y3="4.185485"
                              z3="2.037687"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.07369"
                              y3="3.282049"
                              z3="1.191509"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.033404"
                              y3="3.764677"
                              z3="0.487103"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.779416"
                              y3="2.897389"
                              z3="-0.26863"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.42469"
                              y3="1.529835"
                              z3="-0.325331"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.231429"
                              y3="0.576558"
                              z3="-0.952123"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.447091"
                              y3="-3.481765"
                              z3="0.013948"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.064552"
                              y3="-1.549491"
                              z3="-2.856105"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.073343"
                              y3="-1.498329"
                              z3="-1.904327"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.111288"
                              y3="-0.380515"
                              z3="-2.05756"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.640807"
                              y3="-0.242963"
                              z3="-0.626718"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.519399"
                              y3="0.988635"
                              z3="-0.447565"/>
                        <atom elementType="O"
                              id="a13"
                              x3="3.313705"
                              y3="0.864811"
                              z3="0.611921"/>
                        <atom elementType="C"
                              id="a14"
                              x3="4.144102"
                              y3="1.98671"
                              z3="0.913672"/>
                        <atom elementType="O"
                              id="a15"
                              x3="2.514209"
                              y3="1.943006"
                              z3="-1.17868"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.470875"
                              y3="-1.476177"
                              z3="-0.254443"/>
                        <atom elementType="O"
                              id="a17"
                              x3="3.509187"
                              y3="-1.612309"
                              z3="-1.076752"/>
                        <atom elementType="C"
                              id="a18"
                              x3="4.383691"
                              y3="-2.713017"
                              z3="-0.813867"/>
                        <atom elementType="O"
                              id="a19"
                              x3="2.22953"
                              y3="-2.239115"
                              z3="0.642939"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.330976"
                              y3="-0.233814"
                              z3="0.229542"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-0.562792"
                              y3="-1.267215"
                              z3="-0.506669"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.054363"
                              y3="-0.896718"
                              z3="-0.767203"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.962141"
                              y3="-1.419683"
                              z3="0.355145"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-3.722096"
                              y3="-0.573047"
                              z3="1.154374"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.531399"
                              y3="-1.073672"
                              z3="2.167232"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-4.594594"
                              y3="-2.436376"
                              z3="2.402993"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.836717"
                              y3="-3.294698"
                              z3="1.617271"/>
                        <atom elementType="C"
                              id="a28"
                              x3="-3.033003"
                              y3="-2.790714"
                              z3="0.609616"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-0.240297"
                              y3="1.15657"
                              z3="0.355948"/>
                        <atom elementType="N"
                              id="a30"
                              x3="0.449043"
                              y3="2.004318"
                              z3="1.103076"/>
                        <atom elementType="H"
                              id="a31"
                              x3="0.341307"
                              y3="5.02227"
                              z3="2.430249"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.737757"
                              y3="4.601416"
                              z3="1.442468"/>
                        <atom elementType="H"
                              id="a33"
                              x3="1.359782"
                              y3="3.627215"
                              z3="2.86293"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.300366"
                              y3="4.812312"
                              z3="0.554119"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-2.66003"
                              y3="3.238931"
                              z3="-0.801329"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-3.177491"
                              y3="-1.089272"
                              z3="-2.656814"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-3.871171"
                              y3="-4.363953"
                              z3="1.791023"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-5.226097"
                              y3="-2.827749"
                              z3="3.19147"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-2.35883"
                              y3="-1.586557"
                              z3="-2.128981"/>
                        <atom elementType="H"
                              id="a40"
                              x3="0.612647"
                              y3="-2.456273"
                              z3="-1.91083"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.644491"
                              y3="0.559916"
                              z3="-2.353423"/>
                        <atom elementType="H"
                              id="a42"
                              x3="1.896171"
                              y3="-0.610137"
                              z3="-2.776348"/>
                        <atom elementType="H"
                              id="a43"
                              x3="4.720235"
                              y3="1.702056"
                              z3="1.789486"/>
                        <atom elementType="H"
                              id="a44"
                              x3="3.526448"
                              y3="2.857315"
                              z3="1.130939"/>
                        <atom elementType="H"
                              id="a45"
                              x3="4.805749"
                              y3="2.204419"
                              z3="0.075868"/>
                        <atom elementType="H"
                              id="a46"
                              x3="3.84243"
                              y3="-3.654916"
                              z3="-0.896947"/>
                        <atom elementType="H"
                              id="a47"
                              x3="4.809868"
                              y3="-2.625489"
                              z3="0.185064"/>
                        <atom elementType="H"
                              id="a48"
                              x3="5.163653"
                              y3="-2.652981"
                              z3="-1.567447"/>
                        <atom elementType="H"
                              id="a49"
                              x3="0.576729"
                              y3="-0.574991"
                              z3="1.234484"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.538294"
                              y3="-2.195644"
                              z3="0.059502"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-3.684437"
                              y3="0.497529"
                              z3="0.995055"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-5.114386"
                              y3="-0.390858"
                              z3="2.774215"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-0.957947"
                              y3="-1.730936"
                              z3="-3.918285"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-2.686509"
                              y3="-2.623208"
                              z3="-1.970051"/>
                        <atom elementType="H"
                              id="a55"
                              x3="-3.117038"
                              y3="0.911106"
                              z3="-1.482359"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a33" order="S"/>
                        <bond atomRefs2="a1 a31" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a32" 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 a22" order="S"/>
                        <bond atomRefs2="a6 a55" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a53" order="S"/>
                        <bond atomRefs2="a8 a39" 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 a13" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a44" order="S"/>
                        <bond atomRefs2="a14 a45" order="S"/>
                        <bond atomRefs2="a14 a43" 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 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 a52" 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 a37" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a36 a39" 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/c1-15-9-10-17-13-24(18-7-5-4-6-8-18)12-11-16-14-25(22(27)29-2,23(28)30-3)20(19(16)24)21(17)26-15/h4-11,13,16,19-20H,12,14H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,14,18,26,25,27,24,28,3,4,8,39,6,10,2,9,5,23,21,20,29,12,16,22,11,30,15,19,13,17/E:(2,3)(5,6)(7,8)(22,23)(27,28)(29,30)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,13.3,15.3,17.3,18.3,21.3,22.3,23.3,26.2,27.1,28.1/rA:55nCC3C3C3C3C3HC3CCCC3OCO1C3OCO1CCCC3C3C3C3C3C3C3N2HHHHHHHHCHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s5;;;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;s26;s8s22s36;s9;s10;s10;s14;s14;s14;s18;s18;s18;s20;s21;s24;s25;s8;s39;s6;/rC:.9191,4.1855,2.0377;.0737,3.282,1.1915;-1.0334,3.7647,.4871;-1.7794,2.8974,-.2686;-1.4247,1.5298,-.3253;-2.2314,.5766,-.9521;-2.4471,-3.4818,.0139;-1.0646,-1.5495,-2.8561;.0733,-1.4983,-1.9043;1.1113,-.3805,-2.0576;1.6408,-.243,-.6267;2.5194,.9886,-.4476;3.3137,.8648,.6119;4.1441,1.9867,.9137;2.5142,1.943,-1.1787;2.4709,-1.4762,-.2544;3.5092,-1.6123,-1.0768;4.3837,-2.713,-.8139;2.2295,-2.2391,.6429;.331,-.2338,.2295;-.5628,-1.2672,-.5067;-2.0544,-.8967,-.7672;-2.9621,-1.4197,.3551;-3.7221,-.573,1.1544;-4.5314,-1.0737,2.1672;-4.5946,-2.4364,2.403;-3.8367,-3.2947,1.6173;-3.033,-2.7907,.6096;-.2403,1.1566,.3559;.449,2.0043,1.1031;.3413,5.0223,2.4302;1.7378,4.6014,1.4425;1.3598,3.6272,2.8629;-1.3004,4.8123,.5541;-2.66,3.2389,-.8013;-3.1775,-1.0893,-2.6568;-3.8712,-4.364,1.791;-5.2261,-2.8277,3.1915;-2.3588,-1.5866,-2.129;.6126,-2.4563,-1.9108;.6445,.5599,-2.3534;1.8962,-.6101,-2.7763;4.7202,1.7021,1.7895;3.5264,2.8573,1.1309;4.8057,2.2044,.0759;3.8424,-3.6549,-.8969;4.8099,-2.6255,.1851;5.1637,-2.653,-1.5674;.5767,-.575,1.2345;-.5383,-2.1956,.0595;-3.6844,.4975,.9951;-5.1144,-.3909,2.7742;-.9579,-1.7309,-3.9183;-2.6865,-2.6232,-1.9701;-3.117,.9111,-1.4824;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="0.930494"
                              y3="4.215806"
                              z3="1.98794"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.077748"
                              y3="3.305731"
                              z3="1.156773"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.039166"
                              y3="3.779667"
                              z3="0.462035"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.79395"
                              y3="2.902792"
                              z3="-0.273715"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.437447"
                              y3="1.535922"
                              z3="-0.322939"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.248111"
                              y3="0.577694"
                              z3="-0.938446"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.425511"
                              y3="-3.487585"
                              z3="0.01118"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.073339"
                              y3="-1.509028"
                              z3="-2.861767"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.067295"
                              y3="-1.472894"
                              z3="-1.912762"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.113105"
                              y3="-0.361827"
                              z3="-2.054097"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.638613"
                              y3="-0.236805"
                              z3="-0.620178"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.532249"
                              y3="0.982903"
                              z3="-0.42959"/>
                        <atom elementType="O"
                              id="a13"
                              x3="3.310072"
                              y3="0.846116"
                              z3="0.640672"/>
                        <atom elementType="C"
                              id="a14"
                              x3="4.153595"
                              y3="1.953866"
                              z3="0.955674"/>
                        <atom elementType="O"
                              id="a15"
                              x3="2.553607"
                              y3="1.935557"
                              z3="-1.162411"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.458666"
                              y3="-1.478079"
                              z3="-0.25209"/>
                        <atom elementType="O"
                              id="a17"
                              x3="3.497015"
                              y3="-1.617296"
                              z3="-1.07431"/>
                        <atom elementType="C"
                              id="a18"
                              x3="4.364718"
                              y3="-2.723794"
                              z3="-0.814645"/>
                        <atom elementType="O"
                              id="a19"
                              x3="2.211815"
                              y3="-2.242959"
                              z3="0.642062"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.325103"
                              y3="-0.221877"
                              z3="0.229448"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-0.565538"
                              y3="-1.254286"
                              z3="-0.510224"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.060558"
                              y3="-0.894972"
                              z3="-0.761903"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.960445"
                              y3="-1.431716"
                              z3="0.360176"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-3.725958"
                              y3="-0.595209"
                              z3="1.164911"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.527574"
                              y3="-1.107322"
                              z3="2.178279"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-4.576857"
                              y3="-2.471166"
                              z3="2.409242"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.812942"
                              y3="-3.31955"
                              z3="1.618385"/>
                        <atom elementType="C"
                              id="a28"
                              x3="-3.017204"
                              y3="-2.804245"
                              z3="0.610089"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-0.244299"
                              y3="1.171163"
                              z3="0.346617"/>
                        <atom elementType="N"
                              id="a30"
                              x3="0.452981"
                              y3="2.027262"
                              z3="1.076392"/>
                        <atom elementType="H"
                              id="a31"
                              x3="0.38187"
                              y3="5.104663"
                              z3="2.299309"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.799935"
                              y3="4.545497"
                              z3="1.412038"/>
                        <atom elementType="H"
                              id="a33"
                              x3="1.297436"
                              y3="3.690133"
                              z3="2.869379"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.306853"
                              y3="4.827551"
                              z3="0.521275"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-2.681465"
                              y3="3.237913"
                              z3="-0.799124"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-3.195509"
                              y3="-1.093943"
                              z3="-2.643956"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-3.836024"
                              y3="-4.389593"
                              z3="1.788932"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-5.201524"
                              y3="-2.871852"
                              z3="3.198536"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-2.361851"
                              y3="-1.57744"
                              z3="-2.127263"/>
                        <atom elementType="H"
                              id="a40"
                              x3="0.6000"
                              y3="-2.434744"
                              z3="-1.928963"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.650862"
                              y3="0.584092"
                              z3="-2.340631"/>
                        <atom elementType="H"
                              id="a42"
                              x3="1.898175"
                              y3="-0.587446"
                              z3="-2.773724"/>
                        <atom elementType="H"
                              id="a43"
                              x3="4.71651"
                              y3="1.656516"
                              z3="1.835889"/>
                        <atom elementType="H"
                              id="a44"
                              x3="3.546614"
                              y3="2.832379"
                              z3="1.171612"/>
                        <atom elementType="H"
                              id="a45"
                              x3="4.826738"
                              y3="2.167365"
                              z3="0.125949"/>
                        <atom elementType="H"
                              id="a46"
                              x3="3.816672"
                              y3="-3.66209"
                              z3="-0.893704"/>
                        <atom elementType="H"
                              id="a47"
                              x3="4.796674"
                              y3="-2.638129"
                              z3="0.182021"/>
                        <atom elementType="H"
                              id="a48"
                              x3="5.141556"
                              y3="-2.670618"
                              z3="-1.572002"/>
                        <atom elementType="H"
                              id="a49"
                              x3="0.56118"
                              y3="-0.561224"
                              z3="1.237383"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.531057"
                              y3="-2.186146"
                              z3="0.050222"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-3.698588"
                              y3="0.476173"
                              z3="1.009207"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-5.114752"
                              y3="-0.431716"
                              z3="2.7893"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-0.970082"
                              y3="-1.658131"
                              z3="-3.928874"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-2.66533"
                              y3="-2.622147"
                              z3="-1.971993"/>
                        <atom elementType="H"
                              id="a55"
                              x3="-3.139707"
                              y3="0.911019"
                              z3="-1.459554"/>
                     </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 a5" order="S"/>
                        <bond atomRefs2="a4 a35" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a29" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a6 a55" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a53" order="S"/>
                        <bond atomRefs2="a8 a39" 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 a13" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a45" order="S"/>
                        <bond atomRefs2="a14 a44" order="S"/>
                        <bond atomRefs2="a14 a43" 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 a39" order="S"/>
                        <bond atomRefs2="a22 a23" 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 a52" 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 a37" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a36 a39" 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/c1-15-9-10-17-13-24(18-7-5-4-6-8-18)12-11-16-14-25(22(27)29-2,23(28)30-3)20(19(16)24)21(17)26-15/h4-11,13,16,19-20H,12,14H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,14,18,26,25,27,24,28,3,4,8,39,6,10,2,9,5,23,21,20,29,12,16,22,11,30,15,19,13,17/E:(2,3)(5,6)(7,8)(22,23)(27,28)(29,30)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,13.3,15.3,17.3,18.3,21.3,22.3,23.3,26.2,27.1,28.1/rA:55nCC3C3C3C3C3HC3CCCC3OCO1C3OCO1CCCC3C3C3C3C3C3C3N2HHHHHHHHCHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s5;;;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;s26;s8s22s36;s9;s10;s10;s14;s14;s14;s18;s18;s18;s20;s21;s24;s25;s8;s39;s6;/rC:.9305,4.2158,1.9879;.0777,3.3057,1.1568;-1.0392,3.7797,.462;-1.7939,2.9028,-.2737;-1.4374,1.5359,-.3229;-2.2481,.5777,-.9384;-2.4255,-3.4876,.0112;-1.0733,-1.509,-2.8618;.0673,-1.4729,-1.9128;1.1131,-.3618,-2.0541;1.6386,-.2368,-.6202;2.5322,.9829,-.4296;3.3101,.8461,.6407;4.1536,1.9539,.9557;2.5536,1.9356,-1.1624;2.4587,-1.4781,-.2521;3.497,-1.6173,-1.0743;4.3647,-2.7238,-.8146;2.2118,-2.243,.6421;.3251,-.2219,.2294;-.5655,-1.2543,-.5102;-2.0606,-.895,-.7619;-2.9604,-1.4317,.3602;-3.726,-.5952,1.1649;-4.5276,-1.1073,2.1783;-4.5769,-2.4712,2.4092;-3.8129,-3.3196,1.6184;-3.0172,-2.8042,.6101;-.2443,1.1712,.3466;.453,2.0273,1.0764;.3819,5.1047,2.2993;1.7999,4.5455,1.412;1.2974,3.6901,2.8694;-1.3069,4.8276,.5213;-2.6815,3.2379,-.7991;-3.1955,-1.0939,-2.644;-3.836,-4.3896,1.7889;-5.2015,-2.8719,3.1985;-2.3619,-1.5774,-2.1273;.6,-2.4347,-1.929;.6509,.5841,-2.3406;1.8982,-.5874,-2.7737;4.7165,1.6565,1.8359;3.5466,2.8324,1.1716;4.8267,2.1674,.1259;3.8167,-3.6621,-.8937;4.7967,-2.6381,.182;5.1416,-2.6706,-1.572;.5612,-.5612,1.2374;-.5311,-2.1861,.0502;-3.6986,.4762,1.0092;-5.1148,-.4317,2.7893;-.9701,-1.6581,-3.9289;-2.6653,-2.6221,-1.972;-3.1397,.911,-1.4596;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="0.904431"
                              y3="4.214667"
                              z3="2.003072"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.062211"
                              y3="3.305116"
                              z3="1.161021"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.050533"
                              y3="3.776993"
                              z3="0.457458"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.798335"
                              y3="2.89797"
                              z3="-0.282855"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.438464"
                              y3="1.532349"
                              z3="-0.329925"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.243105"
                              y3="0.57161"
                              z3="-0.950906"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.405939"
                              y3="-3.484837"
                              z3="0.04144"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.073971"
                              y3="-1.503331"
                              z3="-2.865569"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.068932"
                              y3="-1.464659"
                              z3="-1.919589"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.111813"
                              y3="-0.351384"
                              z3="-2.05664"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.639505"
                              y3="-0.234123"
                              z3="-0.622251"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.539032"
                              y3="0.980684"
                              z3="-0.42556"/>
                        <atom elementType="O"
                              id="a13"
                              x3="3.319318"
                              y3="0.831293"
                              z3="0.641158"/>
                        <atom elementType="C"
                              id="a14"
                              x3="4.169489"
                              y3="1.931252"
                              z3="0.963485"/>
                        <atom elementType="O"
                              id="a15"
                              x3="2.562308"
                              y3="1.938809"
                              z3="-1.150997"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.457963"
                              y3="-1.478425"
                              z3="-0.260948"/>
                        <atom elementType="O"
                              id="a17"
                              x3="3.494316"
                              y3="-1.615028"
                              z3="-1.086491"/>
                        <atom elementType="C"
                              id="a18"
                              x3="4.361734"
                              y3="-2.722953"
                              z3="-0.833399"/>
                        <atom elementType="O"
                              id="a19"
                              x3="2.212175"
                              y3="-2.246967"
                              z3="0.630286"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.325537"
                              y3="-0.221422"
                              z3="0.227345"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-0.562015"
                              y3="-1.252764"
                              z3="-0.515136"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.057304"
                              y3="-0.899562"
                              z3="-0.763851"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.955681"
                              y3="-1.428333"
                              z3="0.363161"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-3.729605"
                              y3="-0.586982"
                              z3="1.154639"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.531582"
                              y3="-1.092025"
                              z3="2.171473"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-4.572434"
                              y3="-2.452915"
                              z3="2.419226"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.800072"
                              y3="-3.306204"
                              z3="1.64167"/>
                        <atom elementType="C"
                              id="a28"
                              x3="-3.004394"
                              y3="-2.798089"
                              z3="0.62972"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-0.247188"
                              y3="1.171207"
                              z3="0.344425"/>
                        <atom elementType="N"
                              id="a30"
                              x3="0.442456"
                              y3="2.028041"
                              z3="1.080589"/>
                        <atom elementType="H"
                              id="a31"
                              x3="0.371982"
                              y3="5.130646"
                              z3="2.258265"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.812484"
                              y3="4.493043"
                              z3="1.460846"/>
                        <atom elementType="H"
                              id="a33"
                              x3="1.20903"
                              y3="3.708728"
                              z3="2.919422"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.321371"
                              y3="4.824078"
                              z3="0.51521"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-2.683525"
                              y3="3.230969"
                              z3="-0.813633"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-3.204165"
                              y3="-1.127787"
                              z3="-2.635797"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-3.816374"
                              y3="-4.374125"
                              z3="1.825624"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-5.19673"
                              y3="-2.848367"
                              z3="3.211483"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-2.357169"
                              y3="-1.59216"
                              z3="-2.123574"/>
                        <atom elementType="H"
                              id="a40"
                              x3="0.604822"
                              y3="-2.424989"
                              z3="-1.937582"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.644288"
                              y3="0.595602"
                              z3="-2.331899"/>
                        <atom elementType="H"
                              id="a42"
                              x3="1.895113"
                              y3="-0.566895"
                              z3="-2.781122"/>
                        <atom elementType="H"
                              id="a43"
                              x3="4.736934"
                              y3="1.620838"
                              z3="1.836268"/>
                        <atom elementType="H"
                              id="a44"
                              x3="3.567678"
                              y3="2.80948"
                              z3="1.194644"/>
                        <atom elementType="H"
                              id="a45"
                              x3="4.837934"
                              y3="2.153423"
                              z3="0.132208"/>
                        <atom elementType="H"
                              id="a46"
                              x3="3.811785"
                              y3="-3.660458"
                              z3="-0.908444"/>
                        <atom elementType="H"
                              id="a47"
                              x3="4.801196"
                              y3="-2.63812"
                              z3="0.160101"/>
                        <atom elementType="H"
                              id="a48"
                              x3="5.133363"
                              y3="-2.671291"
                              z3="-1.596184"/>
                        <atom elementType="H"
                              id="a49"
                              x3="0.559518"
                              y3="-0.562005"
                              z3="1.2353"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.52228"
                              y3="-2.186883"
                              z3="0.041599"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-3.708757"
                              y3="0.482484"
                              z3="0.985356"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-5.125352"
                              y3="-0.412312"
                              z3="2.771479"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-0.973505"
                              y3="-1.63474"
                              z3="-3.934857"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-2.638111"
                              y3="-2.641816"
                              z3="-1.958137"/>
                        <atom elementType="H"
                              id="a55"
                              x3="-3.129723"
                              y3="0.904618"
                              z3="-1.48057"/>
                     </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 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 a55" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a8 a53" 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 a42" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a41" order="S"/>
                        <bond atomRefs2="a11 a20" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a45" order="S"/>
                        <bond atomRefs2="a14 a44" order="S"/>
                        <bond atomRefs2="a14 a43" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a18 a46" order="S"/>
                        <bond atomRefs2="a18 a47" order="S"/>
                        <bond atomRefs2="a18 a48" 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 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 a52" 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 a37" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a36 a39" 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/c1-15-9-10-17-13-24(18-7-5-4-6-8-18)12-11-16-14-25(22(27)29-2,23(28)30-3)20(19(16)24)21(17)26-15/h4-11,13,16,19-20H,12,14H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,14,18,26,25,27,24,28,3,4,8,39,6,10,2,9,5,23,21,20,29,12,16,22,11,30,15,19,13,17/E:(2,3)(5,6)(7,8)(22,23)(27,28)(29,30)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,13.3,15.3,17.3,18.3,21.3,22.3,23.3,26.2,27.1,28.1/rA:55nCC3C3C3C3C3HC3CCCC3OCO1C3OCO1CCCC3C3C3C3C3C3C3N2HHHHHHHHCHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s5;;;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;s26;s8s22s36;s9;s10;s10;s14;s14;s14;s18;s18;s18;s20;s21;s24;s25;s8;s39;s6;/rC:.9044,4.2147,2.0031;.0622,3.3051,1.161;-1.0505,3.777,.4575;-1.7983,2.898,-.2829;-1.4385,1.5323,-.3299;-2.2431,.5716,-.9509;-2.4059,-3.4848,.0414;-1.074,-1.5033,-2.8656;.0689,-1.4647,-1.9196;1.1118,-.3514,-2.0566;1.6395,-.2341,-.6223;2.539,.9807,-.4256;3.3193,.8313,.6412;4.1695,1.9313,.9635;2.5623,1.9388,-1.151;2.458,-1.4784,-.2609;3.4943,-1.615,-1.0865;4.3617,-2.723,-.8334;2.2122,-2.247,.6303;.3255,-.2214,.2273;-.562,-1.2528,-.5151;-2.0573,-.8996,-.7639;-2.9557,-1.4283,.3632;-3.7296,-.587,1.1546;-4.5316,-1.092,2.1715;-4.5724,-2.4529,2.4192;-3.8001,-3.3062,1.6417;-3.0044,-2.7981,.6297;-.2472,1.1712,.3444;.4425,2.028,1.0806;.372,5.1306,2.2583;1.8125,4.493,1.4608;1.209,3.7087,2.9194;-1.3214,4.8241,.5152;-2.6835,3.231,-.8136;-3.2042,-1.1278,-2.6358;-3.8164,-4.3741,1.8256;-5.1967,-2.8484,3.2115;-2.3572,-1.5922,-2.1236;.6048,-2.425,-1.9376;.6443,.5956,-2.3319;1.8951,-.5669,-2.7811;4.7369,1.6208,1.8363;3.5677,2.8095,1.1946;4.8379,2.1534,.1322;3.8118,-3.6605,-.9084;4.8012,-2.6381,.1601;5.1334,-2.6713,-1.5962;.5595,-.562,1.2353;-.5223,-2.1869,.0416;-3.7088,.4825,.9854;-5.1254,-.4123,2.7715;-.9735,-1.6347,-3.9349;-2.6381,-2.6418,-1.9581;-3.1297,.9046,-1.4806;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="0.941309"
                              y3="4.239084"
                              z3="1.948286"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.081242"
                              y3="3.322868"
                              z3="1.131812"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.045217"
                              y3="3.790044"
                              z3="0.44748"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.806107"
                              y3="2.906557"
                              z3="-0.273606"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.446437"
                              y3="1.54061"
                              z3="-0.320283"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.260499"
                              y3="0.579095"
                              z3="-0.926384"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.41153"
                              y3="-3.492038"
                              z3="0.006539"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.08036"
                              y3="-1.478408"
                              z3="-2.86518"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.062546"
                              y3="-1.454576"
                              z3="-1.91878"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.115611"
                              y3="-0.35003"
                              z3="-2.052034"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.637641"
                              y3="-0.233122"
                              z3="-0.615955"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.54239"
                              y3="0.977629"
                              z3="-0.417742"/>
                        <atom elementType="O"
                              id="a13"
                              x3="3.306883"
                              y3="0.832987"
                              z3="0.661144"/>
                        <atom elementType="C"
                              id="a14"
                              x3="4.159248"
                              y3="1.930926"
                              z3="0.984908"/>
                        <atom elementType="O"
                              id="a15"
                              x3="2.584083"
                              y3="1.92772"
                              z3="-1.152877"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.44994"
                              y3="-1.480051"
                              z3="-0.249409"/>
                        <atom elementType="O"
                              id="a17"
                              x3="3.489078"
                              y3="-1.622259"
                              z3="-1.070372"/>
                        <atom elementType="C"
                              id="a18"
                              x3="4.351826"
                              y3="-2.732452"
                              z3="-0.810933"/>
                        <atom elementType="O"
                              id="a19"
                              x3="2.198275"
                              y3="-2.245431"
                              z3="0.642923"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.32163"
                              y3="-0.212906"
                              z3="0.228868"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-0.567245"
                              y3="-1.24467"
                              z3="-0.512551"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.064732"
                              y3="-0.893096"
                              z3="-0.757409"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.959003"
                              y3="-1.440665"
                              z3="0.363703"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-3.72822"
                              y3="-0.611924"
                              z3="1.172891"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.524948"
                              y3="-1.13289"
                              z3="2.185725"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-4.565231"
                              y3="-2.49767"
                              z3="2.411668"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.797366"
                              y3="-3.338487"
                              z3="1.616387"/>
                        <atom elementType="C"
                              id="a28"
                              x3="-3.006668"
                              y3="-2.81442"
                              z3="0.608595"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-0.245492"
                              y3="1.182455"
                              z3="0.338017"/>
                        <atom elementType="N"
                              id="a30"
                              x3="0.457961"
                              y3="2.044726"
                              z3="1.054585"/>
                        <atom elementType="H"
                              id="a31"
                              x3="0.408346"
                              y3="5.149347"
                              z3="2.222465"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.828282"
                              y3="4.528038"
                              z3="1.377397"/>
                        <atom elementType="H"
                              id="a33"
                              x3="1.280349"
                              y3="3.734477"
                              z3="2.853145"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.315012"
                              y3="4.837505"
                              z3="0.503706"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-2.700585"
                              y3="3.236392"
                              z3="-0.790581"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-3.207492"
                              y3="-1.093096"
                              z3="-2.634621"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-3.813075"
                              y3="-4.409244"
                              z3="1.783114"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-5.185615"
                              y3="-2.905418"
                              z3="3.20075"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-2.364462"
                              y3="-1.568519"
                              z3="-2.125961"/>
                        <atom elementType="H"
                              id="a40"
                              x3="0.58947"
                              y3="-2.419731"
                              z3="-1.942468"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.658589"
                              y3="0.600158"
                              z3="-2.333611"/>
                        <atom elementType="H"
                              id="a42"
                              x3="1.900818"
                              y3="-0.574996"
                              z3="-2.771554"/>
                        <atom elementType="H"
                              id="a43"
                              x3="4.709733"
                              y3="1.627035"
                              z3="1.87076"/>
                        <atom elementType="H"
                              id="a44"
                              x3="3.55977"
                              y3="2.815966"
                              z3="1.195234"/>
                        <atom elementType="H"
                              id="a45"
                              x3="4.843145"
                              y3="2.138356"
                              z3="0.162432"/>
                        <atom elementType="H"
                              id="a46"
                              x3="3.799365"
                              y3="-3.668352"
                              z3="-0.887542"/>
                        <atom elementType="H"
                              id="a47"
                              x3="4.786179"
                              y3="-2.647414"
                              z3="0.184782"/>
                        <atom elementType="H"
                              id="a48"
                              x3="5.127609"
                              y3="-2.684228"
                              z3="-1.569716"/>
                        <atom elementType="H"
                              id="a49"
                              x3="0.550817"
                              y3="-0.550197"
                              z3="1.239135"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.52542"
                              y3="-2.178913"
                              z3="0.043705"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-3.707501"
                              y3="0.460197"
                              z3="1.021087"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-5.11485"
                              y3="-0.462761"
                              z3="2.800151"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-0.980091"
                              y3="-1.605181"
                              z3="-3.93511"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-2.652243"
                              y3="-2.61841"
                              z3="-1.974759"/>
                        <atom elementType="H"
                              id="a55"
                              x3="-3.157072"
                              y3="0.911338"
                              z3="-1.439897"/>
                     </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 a5" order="S"/>
                        <bond atomRefs2="a4 a35" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a29" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a6 a55" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a53" order="S"/>
                        <bond atomRefs2="a8 a39" 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 a13" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a45" order="S"/>
                        <bond atomRefs2="a14 a44" order="S"/>
                        <bond atomRefs2="a14 a43" 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 a39" order="S"/>
                        <bond atomRefs2="a22 a23" 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 a52" 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 a37" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a36 a39" 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/c1-15-9-10-17-13-24(18-7-5-4-6-8-18)12-11-16-14-25(22(27)29-2,23(28)30-3)20(19(16)24)21(17)26-15/h4-11,13,16,19-20H,12,14H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,14,18,26,25,27,24,28,3,4,8,39,6,10,2,9,5,23,21,20,29,12,16,22,11,30,15,19,13,17/E:(2,3)(5,6)(7,8)(22,23)(27,28)(29,30)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,13.3,15.3,17.3,18.3,21.3,22.3,23.3,26.2,27.1,28.1/rA:55nCC3C3C3C3C3HC3CCCC3OCO1C3OCO1CCCC3C3C3C3C3C3C3N2HHHHHHHHCHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s5;;;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;s26;s8s22s36;s9;s10;s10;s14;s14;s14;s18;s18;s18;s20;s21;s24;s25;s8;s39;s6;/rC:.9413,4.2391,1.9483;.0812,3.3229,1.1318;-1.0452,3.79,.4475;-1.8061,2.9066,-.2736;-1.4464,1.5406,-.3203;-2.2605,.5791,-.9264;-2.4115,-3.492,.0065;-1.0804,-1.4784,-2.8652;.0625,-1.4546,-1.9188;1.1156,-.35,-2.052;1.6376,-.2331,-.616;2.5424,.9776,-.4177;3.3069,.833,.6611;4.1592,1.9309,.9849;2.5841,1.9277,-1.1529;2.4499,-1.4801,-.2494;3.4891,-1.6223,-1.0704;4.3518,-2.7325,-.8109;2.1983,-2.2454,.6429;.3216,-.2129,.2289;-.5672,-1.2447,-.5126;-2.0647,-.8931,-.7574;-2.959,-1.4407,.3637;-3.7282,-.6119,1.1729;-4.5249,-1.1329,2.1857;-4.5652,-2.4977,2.4117;-3.7974,-3.3385,1.6164;-3.0067,-2.8144,.6086;-.2455,1.1825,.338;.458,2.0447,1.0546;.4083,5.1493,2.2225;1.8283,4.528,1.3774;1.2803,3.7345,2.8531;-1.315,4.8375,.5037;-2.7006,3.2364,-.7906;-3.2075,-1.0931,-2.6346;-3.8131,-4.4092,1.7831;-5.1856,-2.9054,3.2008;-2.3645,-1.5685,-2.126;.5895,-2.4197,-1.9425;.6586,.6002,-2.3336;1.9008,-.575,-2.7716;4.7097,1.627,1.8708;3.5598,2.816,1.1952;4.8431,2.1384,.1624;3.7994,-3.6684,-.8875;4.7862,-2.6474,.1848;5.1276,-2.6842,-1.5697;.5508,-.5502,1.2391;-.5254,-2.1789,.0437;-3.7075,.4602,1.0211;-5.1148,-.4628,2.8002;-.9801,-1.6052,-3.9351;-2.6522,-2.6184,-1.9748;-3.1571,.9113,-1.4399;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="0.93052"
                              y3="4.221805"
                              z3="1.979048"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.077455"
                              y3="3.309296"
                              z3="1.151012"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.041819"
                              y3="3.781347"
                              z3="0.457798"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.796952"
                              y3="2.902635"
                              z3="-0.274876"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.439177"
                              y3="1.536036"
                              z3="-0.323319"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.249788"
                              y3="0.576774"
                              z3="-0.937994"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.417092"
                              y3="-3.487986"
                              z3="0.018185"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.075468"
                              y3="-1.50091"
                              z3="-2.863292"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.066275"
                              y3="-1.466857"
                              z3="-1.915732"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.113226"
                              y3="-0.356963"
                              z3="-2.054119"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.638716"
                              y3="-0.236068"
                              z3="-0.619687"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.536778"
                              y3="0.980153"
                              z3="-0.425782"/>
                        <atom elementType="O"
                              id="a13"
                              x3="3.310362"
                              y3="0.839347"
                              z3="0.646959"/>
                        <atom elementType="C"
                              id="a14"
                              x3="4.155383"
                              y3="1.944121"
                              z3="0.967389"/>
                        <atom elementType="O"
                              id="a15"
                              x3="2.564639"
                              y3="1.932873"
                              z3="-1.15826"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.45656"
                              y3="-1.479461"
                              z3="-0.253797"/>
                        <atom elementType="O"
                              id="a17"
                              x3="3.494861"
                              y3="-1.618247"
                              z3="-1.076212"/>
                        <atom elementType="C"
                              id="a18"
                              x3="4.361819"
                              y3="-2.725537"
                              z3="-0.818061"/>
                        <atom elementType="O"
                              id="a19"
                              x3="2.208688"
                              y3="-2.245655"
                              z3="0.638941"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.32445"
                              y3="-0.220276"
                              z3="0.229059"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-0.565296"
                              y3="-1.251731"
                              z3="-0.511848"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.060938"
                              y3="-0.895537"
                              z3="-0.76113"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.959424"
                              y3="-1.432966"
                              z3="0.361846"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-3.728699"
                              y3="-0.597286"
                              z3="1.163803"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.529795"
                              y3="-1.110014"
                              z3="2.177391"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-4.574613"
                              y3="-2.473346"
                              z3="2.411346"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.806841"
                              y3="-3.32099"
                              z3="1.623304"/>
                        <atom elementType="C"
                              id="a28"
                              x3="-3.011772"
                              y3="-2.805129"
                              z3="0.614742"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-0.244733"
                              y3="1.17341"
                              z3="0.344252"/>
                        <atom elementType="N"
                              id="a30"
                              x3="0.45328"
                              y3="2.031297"
                              z3="1.071683"/>
                        <atom elementType="H"
                              id="a31"
                              x3="0.378816"
                              y3="5.106712"
                              z3="2.296244"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.794296"
                              y3="4.557264"
                              z3="1.397924"/>
                        <atom elementType="H"
                              id="a33"
                              x3="1.305858"
                              y3="3.696662"
                              z3="2.857218"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.310512"
                              y3="4.829008"
                              z3="0.516412"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-2.685868"
                              y3="3.236156"
                              z3="-0.799016"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-3.200538"
                              y3="-1.101453"
                              z3="-2.639632"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-3.826143"
                              y3="-4.390715"
                              z3="1.796174"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-5.198616"
                              y3="-2.874524"
                              z3="3.200936"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-2.361666"
                              y3="-1.57875"
                              z3="-2.125725"/>
                        <atom elementType="H"
                              id="a40"
                              x3="0.598531"
                              y3="-2.429063"
                              z3="-1.933929"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.651037"
                              y3="0.590423"
                              z3="-2.336392"/>
                        <atom elementType="H"
                              id="a42"
                              x3="1.897527"
                              y3="-0.579737"
                              z3="-2.775401"/>
                        <atom elementType="H"
                              id="a43"
                              x3="4.71339"
                              y3="1.643706"
                              z3="1.849691"/>
                        <atom elementType="H"
                              id="a44"
                              x3="3.54986"
                              y3="2.824018"
                              z3="1.182016"/>
                        <atom elementType="H"
                              id="a45"
                              x3="4.832925"
                              y3="2.157721"
                              z3="0.141246"/>
                        <atom elementType="H"
                              id="a46"
                              x3="3.813009"
                              y3="-3.663409"
                              z3="-0.896735"/>
                        <atom elementType="H"
                              id="a47"
                              x3="4.795145"
                              y3="-2.640551"
                              z3="0.178084"/>
                        <atom elementType="H"
                              id="a48"
                              x3="5.137871"
                              y3="-2.672883"
                              z3="-1.576273"/>
                        <atom elementType="H"
                              id="a49"
                              x3="0.558397"
                              y3="-0.55958"
                              z3="1.237476"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.527988"
                              y3="-2.184862"
                              z3="0.046476"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-3.704881"
                              y3="0.47382"
                              z3="1.005718"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-5.119862"
                              y3="-0.434752"
                              z3="2.786029"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-0.973586"
                              y3="-1.641847"
                              z3="-3.931455"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-2.656524"
                              y3="-2.625759"
                              z3="-1.968781"/>
                        <atom elementType="H"
                              id="a55"
                              x3="-3.141425"
                              y3="0.910208"
                              z3="-1.458893"/>
                     </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 a5" order="S"/>
                        <bond atomRefs2="a4 a35" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a29" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a6 a55" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a53" order="S"/>
                        <bond atomRefs2="a8 a39" 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 a13" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a45" order="S"/>
                        <bond atomRefs2="a14 a44" order="S"/>
                        <bond atomRefs2="a14 a43" 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 a39" order="S"/>
                        <bond atomRefs2="a22 a23" 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 a52" 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 a37" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a36 a39" 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/c1-15-9-10-17-13-24(18-7-5-4-6-8-18)12-11-16-14-25(22(27)29-2,23(28)30-3)20(19(16)24)21(17)26-15/h4-11,13,16,19-20H,12,14H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,14,18,26,25,27,24,28,3,4,8,39,6,10,2,9,5,23,21,20,29,12,16,22,11,30,15,19,13,17/E:(2,3)(5,6)(7,8)(22,23)(27,28)(29,30)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,13.3,15.3,17.3,18.3,21.3,22.3,23.3,26.2,27.1,28.1/rA:55nCC3C3C3C3C3HC3CCCC3OCO1C3OCO1CCCC3C3C3C3C3C3C3N2HHHHHHHHCHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s5;;;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;s26;s8s22s36;s9;s10;s10;s14;s14;s14;s18;s18;s18;s20;s21;s24;s25;s8;s39;s6;/rC:.9305,4.2218,1.979;.0775,3.3093,1.151;-1.0418,3.7813,.4578;-1.797,2.9026,-.2749;-1.4392,1.536,-.3233;-2.2498,.5768,-.938;-2.4171,-3.488,.0182;-1.0755,-1.5009,-2.8633;.0663,-1.4669,-1.9157;1.1132,-.357,-2.0541;1.6387,-.2361,-.6197;2.5368,.9802,-.4258;3.3104,.8393,.647;4.1554,1.9441,.9674;2.5646,1.9329,-1.1583;2.4566,-1.4795,-.2538;3.4949,-1.6182,-1.0762;4.3618,-2.7255,-.8181;2.2087,-2.2457,.6389;.3245,-.2203,.2291;-.5653,-1.2517,-.5118;-2.0609,-.8955,-.7611;-2.9594,-1.433,.3618;-3.7287,-.5973,1.1638;-4.5298,-1.11,2.1774;-4.5746,-2.4733,2.4113;-3.8068,-3.321,1.6233;-3.0118,-2.8051,.6147;-.2447,1.1734,.3443;.4533,2.0313,1.0717;.3788,5.1067,2.2962;1.7943,4.5573,1.3979;1.3059,3.6967,2.8572;-1.3105,4.829,.5164;-2.6859,3.2362,-.799;-3.2005,-1.1015,-2.6396;-3.8261,-4.3907,1.7962;-5.1986,-2.8745,3.2009;-2.3617,-1.5788,-2.1257;.5985,-2.4291,-1.9339;.651,.5904,-2.3364;1.8975,-.5797,-2.7754;4.7134,1.6437,1.8497;3.5499,2.824,1.182;4.8329,2.1577,.1412;3.813,-3.6634,-.8967;4.7951,-2.6406,.1781;5.1379,-2.6729,-1.5763;.5584,-.5596,1.2375;-.528,-2.1849,.0465;-3.7049,.4738,1.0057;-5.1199,-.4348,2.786;-.9736,-1.6418,-3.9315;-2.6565,-2.6258,-1.9688;-3.1414,.9102,-1.4589;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="0.932449"
                              y3="4.228811"
                              z3="1.967797"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.077602"
                              y3="3.314321"
                              z3="1.143879"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.043949"
                              y3="3.78437"
                              z3="0.452796"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.800609"
                              y3="2.903549"
                              z3="-0.275651"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.441929"
                              y3="1.537236"
                              z3="-0.322898"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.253351"
                              y3="0.576889"
                              z3="-0.934974"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.412059"
                              y3="-3.489272"
                              z3="0.018105"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.077727"
                              y3="-1.490818"
                              z3="-2.864614"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.064811"
                              y3="-1.460797"
                              z3="-1.917942"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.114011"
                              y3="-0.352941"
                              z3="-2.05347"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.638351"
                              y3="-0.234832"
                              z3="-0.618296"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.539898"
                              y3="0.978538"
                              z3="-0.421792"/>
                        <atom elementType="O"
                              id="a13"
                              x3="3.309916"
                              y3="0.834635"
                              z3="0.653153"/>
                        <atom elementType="C"
                              id="a14"
                              x3="4.158198"
                              y3="1.935974"
                              z3="0.976264"/>
                        <atom elementType="O"
                              id="a15"
                              x3="2.573857"
                              y3="1.930769"
                              z3="-1.154584"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.453831"
                              y3="-1.480012"
                              z3="-0.253121"/>
                        <atom elementType="O"
                              id="a17"
                              x3="3.49239"
                              y3="-1.619492"
                              z3="-1.075243"/>
                        <atom elementType="C"
                              id="a18"
                              x3="4.357749"
                              y3="-2.728038"
                              z3="-0.81747"/>
                        <atom elementType="O"
                              id="a19"
                              x3="2.204499"
                              y3="-2.246623"
                              z3="0.638822"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.323297"
                              y3="-0.217622"
                              z3="0.22888"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-0.565768"
                              y3="-1.248808"
                              z3="-0.512782"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.062164"
                              y3="-0.895224"
                              z3="-0.759847"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.958866"
                              y3="-1.435609"
                              z3="0.363021"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-3.729498"
                              y3="-0.602049"
                              z3="1.165886"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.529103"
                              y3="-1.117115"
                              z3="2.179509"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-4.570909"
                              y3="-2.480625"
                              z3="2.412618"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.801622"
                              y3="-3.326193"
                              z3="1.623764"/>
                        <atom elementType="C"
                              id="a28"
                              x3="-3.008101"
                              y3="-2.808016"
                              z3="0.615155"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-0.245342"
                              y3="1.176743"
                              z3="0.341656"/>
                        <atom elementType="N"
                              id="a30"
                              x3="0.454079"
                              y3="2.036458"
                              z3="1.065635"/>
                        <atom elementType="H"
                              id="a31"
                              x3="0.385259"
                              y3="5.120587"
                              z3="2.273254"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.802193"
                              y3="4.551647"
                              z3="1.388442"/>
                        <atom elementType="H"
                              id="a33"
                              x3="1.298615"
                              y3="3.709922"
                              z3="2.853583"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.313235"
                              y3="4.83193"
                              z3="0.510158"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-2.691342"
                              y3="3.235405"
                              z3="-0.797791"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-3.204838"
                              y3="-1.102976"
                              z3="-2.636365"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-3.818442"
                              y3="-4.396045"
                              z3="1.796072"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-5.193602"
                              y3="-2.883729"
                              z3="3.202268"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-2.362276"
                              y3="-1.576665"
                              z3="-2.125273"/>
                        <atom elementType="H"
                              id="a40"
                              x3="0.595222"
                              y3="-2.424077"
                              z3="-1.938682"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.653211"
                              y3="0.595833"
                              z3="-2.333648"/>
                        <atom elementType="H"
                              id="a42"
                              x3="1.898415"
                              y3="-0.575063"
                              z3="-2.774767"/>
                        <atom elementType="H"
                              id="a43"
                              x3="4.712632"
                              y3="1.633103"
                              z3="1.859988"/>
                        <atom elementType="H"
                              id="a44"
                              x3="3.555321"
                              y3="2.81797"
                              z3="1.189695"/>
                        <atom elementType="H"
                              id="a45"
                              x3="4.83882"
                              y3="2.147802"
                              z3="0.152184"/>
                        <atom elementType="H"
                              id="a46"
                              x3="3.807451"
                              y3="-3.665108"
                              z3="-0.895275"/>
                        <atom elementType="H"
                              id="a47"
                              x3="4.792115"
                              y3="-2.643364"
                              z3="0.178266"/>
                        <atom elementType="H"
                              id="a48"
                              x3="5.133274"
                              y3="-2.676977"
                              z3="-1.576335"/>
                        <atom elementType="H"
                              id="a49"
                              x3="0.554971"
                              y3="-0.556438"
                              z3="1.238005"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.526019"
                              y3="-2.182816"
                              z3="0.044032"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-3.707874"
                              y3="0.469204"
                              z3="1.008425"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-5.120196"
                              y3="-0.443307"
                              z3="2.788764"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-0.976923"
                              y3="-1.623614"
                              z3="-3.933779"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-2.650886"
                              y3="-2.625606"
                              z3="-1.969195"/>
                        <atom elementType="H"
                              id="a55"
                              x3="-3.146147"
                              y3="0.91013"
                              z3="-1.454223"/>
                     </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 a5" order="S"/>
                        <bond atomRefs2="a4 a35" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a29" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a6 a55" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a53" order="S"/>
                        <bond atomRefs2="a8 a39" 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 a13" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a45" order="S"/>
                        <bond atomRefs2="a14 a44" order="S"/>
                        <bond atomRefs2="a14 a43" 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 a39" order="S"/>
                        <bond atomRefs2="a22 a23" 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 a52" 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 a37" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a36 a39" 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/c1-15-9-10-17-13-24(18-7-5-4-6-8-18)12-11-16-14-25(22(27)29-2,23(28)30-3)20(19(16)24)21(17)26-15/h4-11,13,16,19-20H,12,14H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,14,18,26,25,27,24,28,3,4,8,39,6,10,2,9,5,23,21,20,29,12,16,22,11,30,15,19,13,17/E:(2,3)(5,6)(7,8)(22,23)(27,28)(29,30)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,13.3,15.3,17.3,18.3,21.3,22.3,23.3,26.2,27.1,28.1/rA:55nCC3C3C3C3C3HC3CCCC3OCO1C3OCO1CCCC3C3C3C3C3C3C3N2HHHHHHHHCHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s5;;;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;s26;s8s22s36;s9;s10;s10;s14;s14;s14;s18;s18;s18;s20;s21;s24;s25;s8;s39;s6;/rC:.9324,4.2288,1.9678;.0776,3.3143,1.1439;-1.0439,3.7844,.4528;-1.8006,2.9035,-.2757;-1.4419,1.5372,-.3229;-2.2534,.5769,-.935;-2.4121,-3.4893,.0181;-1.0777,-1.4908,-2.8646;.0648,-1.4608,-1.9179;1.114,-.3529,-2.0535;1.6384,-.2348,-.6183;2.5399,.9785,-.4218;3.3099,.8346,.6532;4.1582,1.936,.9763;2.5739,1.9308,-1.1546;2.4538,-1.48,-.2531;3.4924,-1.6195,-1.0752;4.3577,-2.728,-.8175;2.2045,-2.2466,.6388;.3233,-.2176,.2289;-.5658,-1.2488,-.5128;-2.0622,-.8952,-.7598;-2.9589,-1.4356,.363;-3.7295,-.602,1.1659;-4.5291,-1.1171,2.1795;-4.5709,-2.4806,2.4126;-3.8016,-3.3262,1.6238;-3.0081,-2.808,.6152;-.2453,1.1767,.3417;.4541,2.0365,1.0656;.3853,5.1206,2.2733;1.8022,4.5516,1.3884;1.2986,3.7099,2.8536;-1.3132,4.8319,.5102;-2.6913,3.2354,-.7978;-3.2048,-1.103,-2.6364;-3.8184,-4.396,1.7961;-5.1936,-2.8837,3.2023;-2.3623,-1.5767,-2.1253;.5952,-2.4241,-1.9387;.6532,.5958,-2.3336;1.8984,-.5751,-2.7748;4.7126,1.6331,1.86;3.5553,2.818,1.1897;4.8388,2.1478,.1522;3.8075,-3.6651,-.8953;4.7921,-2.6434,.1783;5.1333,-2.677,-1.5763;.555,-.5564,1.238;-.526,-2.1828,.044;-3.7079,.4692,1.0084;-5.1202,-.4433,2.7888;-.9769,-1.6236,-3.9338;-2.6509,-2.6256,-1.9692;-3.1461,.9101,-1.4542;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="0.935347"
                              y3="4.235779"
                              z3="1.955606"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.078335"
                              y3="3.318987"
                              z3="1.136559"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.045623"
                              y3="3.787162"
                              z3="0.447773"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.803862"
                              y3="2.904371"
                              z3="-0.276438"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.444437"
                              y3="1.538228"
                              z3="-0.322463"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.256674"
                              y3="0.576936"
                              z3="-0.932147"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.408488"
                              y3="-3.490711"
                              z3="0.016875"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.079821"
                              y3="-1.480775"
                              z3="-2.866052"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.063484"
                              y3="-1.454912"
                              z3="-1.920237"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.114966"
                              y3="-0.349136"
                              z3="-2.052851"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.638076"
                              y3="-0.233916"
                              z3="-0.616904"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.542932"
                              y3="0.976703"
                              z3="-0.417728"/>
                        <atom elementType="O"
                              id="a13"
                              x3="3.308874"
                              y3="0.83027"
                              z3="0.659838"/>
                        <atom elementType="C"
                              id="a14"
                              x3="4.158932"
                              y3="1.929098"
                              z3="0.986375"/>
                        <atom elementType="O"
                              id="a15"
                              x3="2.582863"
                              y3="1.928414"
                              z3="-1.150828"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.451062"
                              y3="-1.480981"
                              z3="-0.252518"/>
                        <atom elementType="O"
                              id="a17"
                              x3="3.489878"
                              y3="-1.621332"
                              z3="-1.074334"/>
                        <atom elementType="C"
                              id="a18"
                              x3="4.353546"
                              y3="-2.731146"
                              z3="-0.816712"/>
                        <atom elementType="O"
                              id="a19"
                              x3="2.200225"
                              y3="-2.247947"
                              z3="0.638671"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.32221"
                              y3="-0.215298"
                              z3="0.228707"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-0.566161"
                              y3="-1.246098"
                              z3="-0.513848"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.063276"
                              y3="-0.895003"
                              z3="-0.758704"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.958241"
                              y3="-1.438202"
                              z3="0.364029"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-3.72927"
                              y3="-0.60651"
                              z3="1.168493"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.527315"
                              y3="-1.123726"
                              z3="2.182286"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-4.567036"
                              y3="-2.487497"
                              z3="2.413979"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.797154"
                              y3="-3.331209"
                              z3="1.623667"/>
                        <atom elementType="C"
                              id="a28"
                              x3="-3.00521"
                              y3="-2.810893"
                              z3="0.6149"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-0.245969"
                              y3="1.179667"
                              z3="0.339351"/>
                        <atom elementType="N"
                              id="a30"
                              x3="0.455035"
                              y3="2.041191"
                              z3="1.059793"/>
                        <atom elementType="H"
                              id="a31"
                              x3="0.389025"
                              y3="5.128534"
                              z3="2.259765"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.803863"
                              y3="4.556223"
                              z3="1.373041"/>
                        <atom elementType="H"
                              id="a33"
                              x3="1.303303"
                              y3="3.719694"
                              z3="2.842293"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.315338"
                              y3="4.834669"
                              z3="0.50391"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-2.696295"
                              y3="3.234658"
                              z3="-0.796723"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-3.208975"
                              y3="-1.104648"
                              z3="-2.633308"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-3.812234"
                              y3="-4.401245"
                              z3="1.794976"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-5.188457"
                              y3="-2.892414"
                              z3="3.203711"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-2.362754"
                              y3="-1.57468"
                              z3="-2.125015"/>
                        <atom elementType="H"
                              id="a40"
                              x3="0.591949"
                              y3="-2.419306"
                              z3="-1.943543"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.65561"
                              y3="0.601053"
                              z3="-2.330897"/>
                        <atom elementType="H"
                              id="a42"
                              x3="1.899546"
                              y3="-0.570639"
                              z3="-2.774072"/>
                        <atom elementType="H"
                              id="a43"
                              x3="4.708741"
                              y3="1.624732"
                              z3="1.872482"/>
                        <atom elementType="H"
                              id="a44"
                              x3="3.557569"
                              y3="2.812764"
                              z3="1.197234"/>
                        <atom elementType="H"
                              id="a45"
                              x3="4.843697"
                              y3="2.139279"
                              z3="0.165297"/>
                        <atom elementType="H"
                              id="a46"
                              x3="3.801712"
                              y3="-3.667396"
                              z3="-0.893561"/>
                        <atom elementType="H"
                              id="a47"
                              x3="4.788857"
                              y3="-2.646681"
                              z3="0.178644"/>
                        <atom elementType="H"
                              id="a48"
                              x3="5.128621"
                              y3="-2.681837"
                              z3="-1.576162"/>
                        <atom elementType="H"
                              id="a49"
                              x3="0.55163"
                              y3="-0.553781"
                              z3="1.238468"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.524064"
                              y3="-2.181032"
                              z3="0.04134"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-3.709082"
                              y3="0.464933"
                              z3="1.012064"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-5.118685"
                              y3="-0.45119"
                              z3="2.792687"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-0.980104"
                              y3="-1.60574"
                              z3="-3.936138"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-2.645062"
                              y3="-2.625543"
                              z3="-1.969887"/>
                        <atom elementType="H"
                              id="a55"
                              x3="-3.150636"
                              y3="0.910031"
                              z3="-1.449683"/>
                     </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 a5" order="S"/>
                        <bond atomRefs2="a4 a35" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a29" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a6 a55" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a53" order="S"/>
                        <bond atomRefs2="a8 a39" 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 a13" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a45" order="S"/>
                        <bond atomRefs2="a14 a44" order="S"/>
                        <bond atomRefs2="a14 a43" 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 a39" order="S"/>
                        <bond atomRefs2="a22 a23" 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 a52" 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 a37" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a36 a39" 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/c1-15-9-10-17-13-24(18-7-5-4-6-8-18)12-11-16-14-25(22(27)29-2,23(28)30-3)20(19(16)24)21(17)26-15/h4-11,13,16,19-20H,12,14H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,14,18,26,25,27,24,28,3,4,8,39,6,10,2,9,5,23,21,20,29,12,16,22,11,30,15,19,13,17/E:(2,3)(5,6)(7,8)(22,23)(27,28)(29,30)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,13.3,15.3,17.3,18.3,21.3,22.3,23.3,26.2,27.1,28.1/rA:55nCC3C3C3C3C3HC3CCCC3OCO1C3OCO1CCCC3C3C3C3C3C3C3N2HHHHHHHHCHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s5;;;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;s26;s8s22s36;s9;s10;s10;s14;s14;s14;s18;s18;s18;s20;s21;s24;s25;s8;s39;s6;/rC:.9353,4.2358,1.9556;.0783,3.319,1.1366;-1.0456,3.7872,.4478;-1.8039,2.9044,-.2764;-1.4444,1.5382,-.3225;-2.2567,.5769,-.9321;-2.4085,-3.4907,.0169;-1.0798,-1.4808,-2.8661;.0635,-1.4549,-1.9202;1.115,-.3491,-2.0529;1.6381,-.2339,-.6169;2.5429,.9767,-.4177;3.3089,.8303,.6598;4.1589,1.9291,.9864;2.5829,1.9284,-1.1508;2.4511,-1.481,-.2525;3.4899,-1.6213,-1.0743;4.3535,-2.7311,-.8167;2.2002,-2.2479,.6387;.3222,-.2153,.2287;-.5662,-1.2461,-.5138;-2.0633,-.895,-.7587;-2.9582,-1.4382,.364;-3.7293,-.6065,1.1685;-4.5273,-1.1237,2.1823;-4.567,-2.4875,2.414;-3.7972,-3.3312,1.6237;-3.0052,-2.8109,.6149;-.246,1.1797,.3394;.455,2.0412,1.0598;.389,5.1285,2.2598;1.8039,4.5562,1.373;1.3033,3.7197,2.8423;-1.3153,4.8347,.5039;-2.6963,3.2347,-.7967;-3.209,-1.1046,-2.6333;-3.8122,-4.4012,1.795;-5.1885,-2.8924,3.2037;-2.3628,-1.5747,-2.125;.5919,-2.4193,-1.9435;.6556,.6011,-2.3309;1.8995,-.5706,-2.7741;4.7087,1.6247,1.8725;3.5576,2.8128,1.1972;4.8437,2.1393,.1653;3.8017,-3.6674,-.8936;4.7889,-2.6467,.1786;5.1286,-2.6818,-1.5762;.5516,-.5538,1.2385;-.5241,-2.181,.0413;-3.7091,.4649,1.0121;-5.1187,-.4512,2.7927;-.9801,-1.6057,-3.9361;-2.6451,-2.6255,-1.9699;-3.1506,.91,-1.4497;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="0.936896"
                              y3="4.239534"
                              z3="1.94934"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.078757"
                              y3="3.321472"
                              z3="1.132894"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.046607"
                              y3="3.788724"
                              z3="0.445579"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.805692"
                              y3="2.905059"
                              z3="-0.27654"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.445787"
                              y3="1.538989"
                              z3="-0.322272"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.258584"
                              y3="0.577285"
                              z3="-0.930547"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.407518"
                              y3="-3.491394"
                              z3="0.014812"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.080924"
                              y3="-1.475435"
                              z3="-2.866793"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.062673"
                              y3="-1.452094"
                              z3="-1.921249"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.115669"
                              y3="-0.347712"
                              z3="-2.052532"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.637945"
                              y3="-0.233587"
                              z3="-0.616123"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.544416"
                              y3="0.975729"
                              z3="-0.415985"/>
                        <atom elementType="O"
                              id="a13"
                              x3="3.308386"
                              y3="0.828331"
                              z3="0.662888"/>
                        <atom elementType="C"
                              id="a14"
                              x3="4.159804"
                              y3="1.925804"
                              z3="0.990329"/>
                        <atom elementType="O"
                              id="a15"
                              x3="2.587648"
                              y3="1.926751"
                              z3="-1.14978"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.44957"
                              y3="-1.481503"
                              z3="-0.251502"/>
                        <atom elementType="O"
                              id="a17"
                              x3="3.488832"
                              y3="-1.622515"
                              z3="-1.072746"/>
                        <atom elementType="C"
                              id="a18"
                              x3="4.351504"
                              y3="-2.732988"
                              z3="-0.814676"/>
                        <atom elementType="O"
                              id="a19"
                              x3="2.197676"
                              y3="-2.248413"
                              z3="0.639425"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.321565"
                              y3="-0.213883"
                              z3="0.228485"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-0.566579"
                              y3="-1.244568"
                              z3="-0.514349"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.064039"
                              y3="-0.894619"
                              z3="-0.758164"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.958055"
                              y3="-1.439511"
                              z3="0.364372"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-3.728873"
                              y3="-0.60897"
                              z3="1.170256"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.526002"
                              y3="-1.127566"
                              z3="2.184058"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-4.564997"
                              y3="-2.491592"
                              z3="2.414327"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.795323"
                              y3="-3.334168"
                              z3="1.622595"/>
                        <atom elementType="C"
                              id="a28"
                              x3="-3.004281"
                              y3="-2.812484"
                              z3="0.61383"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-0.246212"
                              y3="1.181392"
                              z3="0.337907"/>
                        <atom elementType="N"
                              id="a30"
                              x3="0.455687"
                              y3="2.043772"
                              z3="1.056579"/>
                        <atom elementType="H"
                              id="a31"
                              x3="0.388583"
                              y3="5.12892"
                              z3="2.259801"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.800181"
                              y3="4.565661"
                              z3="1.362124"/>
                        <atom elementType="H"
                              id="a33"
                              x3="1.312759"
                              y3="3.722359"
                              z3="2.83203"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.316635"
                              y3="4.836166"
                              z3="0.50141"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-2.699131"
                              y3="3.23455"
                              z3="-0.795599"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-3.211048"
                              y3="-1.104692"
                              z3="-2.632098"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-3.809791"
                              y3="-4.40437"
                              z3="1.792877"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-5.185635"
                              y3="-2.897672"
                              z3="3.204082"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-2.363183"
                              y3="-1.573167"
                              z3="-2.125149"/>
                        <atom elementType="H"
                              id="a40"
                              x3="0.589709"
                              y3="-2.41728"
                              z3="-1.945773"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.657433"
                              y3="0.603218"
                              z3="-2.330023"/>
                        <atom elementType="H"
                              id="a42"
                              x3="1.900501"
                              y3="-0.569471"
                              z3="-2.773372"/>
                        <atom elementType="H"
                              id="a43"
                              x3="4.706606"
                              y3="1.621384"
                              z3="1.878279"/>
                        <atom elementType="H"
                              id="a44"
                              x3="3.559614"
                              y3="2.810903"
                              z3="1.198485"/>
                        <atom elementType="H"
                              id="a45"
                              x3="4.847251"
                              y3="2.133676"
                              z3="0.170904"/>
                        <atom elementType="H"
                              id="a46"
                              x3="3.798881"
                              y3="-3.668803"
                              z3="-0.891096"/>
                        <atom elementType="H"
                              id="a47"
                              x3="4.786915"
                              y3="-2.648481"
                              z3="0.180642"/>
                        <atom elementType="H"
                              id="a48"
                              x3="5.126636"
                              y3="-2.684724"
                              z3="-1.574142"/>
                        <atom elementType="H"
                              id="a49"
                              x3="0.549728"
                              y3="-0.552068"
                              z3="1.238658"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.523433"
                              y3="-2.179826"
                              z3="0.040265"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-3.709138"
                              y3="0.462631"
                              z3="1.014869"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-5.117181"
                              y3="-0.455853"
                              z3="2.795548"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-0.98167"
                              y3="-1.596285"
                              z3="-3.937347"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-2.642603"
                              y3="-2.624919"
                              z3="-1.970721"/>
                        <atom elementType="H"
                              id="a55"
                              x3="-3.153243"
                              y3="0.910253"
                              z3="-1.44701"/>
                     </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 a5" order="S"/>
                        <bond atomRefs2="a4 a35" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a29" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a6 a55" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a53" order="S"/>
                        <bond atomRefs2="a8 a39" 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 a13" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a45" order="S"/>
                        <bond atomRefs2="a14 a44" order="S"/>
                        <bond atomRefs2="a14 a43" 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 a39" order="S"/>
                        <bond atomRefs2="a22 a23" 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 a52" 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 a37" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a36 a39" 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/c1-15-9-10-17-13-24(18-7-5-4-6-8-18)12-11-16-14-25(22(27)29-2,23(28)30-3)20(19(16)24)21(17)26-15/h4-11,13,16,19-20H,12,14H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,14,18,26,25,27,24,28,3,4,8,39,6,10,2,9,5,23,21,20,29,12,16,22,11,30,15,19,13,17/E:(2,3)(5,6)(7,8)(22,23)(27,28)(29,30)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,13.3,15.3,17.3,18.3,21.3,22.3,23.3,26.2,27.1,28.1/rA:55nCC3C3C3C3C3HC3CCCC3OCO1C3OCO1CCCC3C3C3C3C3C3C3N2HHHHHHHHCHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s5;;;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;s26;s8s22s36;s9;s10;s10;s14;s14;s14;s18;s18;s18;s20;s21;s24;s25;s8;s39;s6;/rC:.9369,4.2395,1.9493;.0788,3.3215,1.1329;-1.0466,3.7887,.4456;-1.8057,2.9051,-.2765;-1.4458,1.539,-.3223;-2.2586,.5773,-.9305;-2.4075,-3.4914,.0148;-1.0809,-1.4754,-2.8668;.0627,-1.4521,-1.9212;1.1157,-.3477,-2.0525;1.6379,-.2336,-.6161;2.5444,.9757,-.416;3.3084,.8283,.6629;4.1598,1.9258,.9903;2.5876,1.9268,-1.1498;2.4496,-1.4815,-.2515;3.4888,-1.6225,-1.0727;4.3515,-2.733,-.8147;2.1977,-2.2484,.6394;.3216,-.2139,.2285;-.5666,-1.2446,-.5143;-2.064,-.8946,-.7582;-2.9581,-1.4395,.3644;-3.7289,-.609,1.1703;-4.526,-1.1276,2.1841;-4.565,-2.4916,2.4143;-3.7953,-3.3342,1.6226;-3.0043,-2.8125,.6138;-.2462,1.1814,.3379;.4557,2.0438,1.0566;.3886,5.1289,2.2598;1.8002,4.5657,1.3621;1.3128,3.7224,2.832;-1.3166,4.8362,.5014;-2.6991,3.2346,-.7956;-3.211,-1.1047,-2.6321;-3.8098,-4.4044,1.7929;-5.1856,-2.8977,3.2041;-2.3632,-1.5732,-2.1251;.5897,-2.4173,-1.9458;.6574,.6032,-2.33;1.9005,-.5695,-2.7734;4.7066,1.6214,1.8783;3.5596,2.8109,1.1985;4.8473,2.1337,.1709;3.7989,-3.6688,-.8911;4.7869,-2.6485,.1806;5.1266,-2.6847,-1.5741;.5497,-.5521,1.2387;-.5234,-2.1798,.0403;-3.7091,.4626,1.0149;-5.1172,-.4559,2.7955;-.9817,-1.5963,-3.9373;-2.6426,-2.6249,-1.9707;-3.1532,.9103,-1.447;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="0.937201"
                              y3="4.240001"
                              z3="1.948371"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.078828"
                              y3="3.321623"
                              z3="1.132505"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.046499"
                              y3="3.788851"
                              z3="0.4451"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.805659"
                              y3="2.905176"
                              z3="-0.276909"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.445898"
                              y3="1.539025"
                              z3="-0.322347"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.258685"
                              y3="0.57728"
                              z3="-0.930597"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.406626"
                              y3="-3.491297"
                              z3="0.015263"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.08087"
                              y3="-1.474572"
                              z3="-2.866909"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.062691"
                              y3="-1.451628"
                              z3="-1.921267"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.1158"
                              y3="-0.347338"
                              z3="-2.052283"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.637913"
                              y3="-0.233538"
                              z3="-0.615772"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.544503"
                              y3="0.97567"
                              z3="-0.41539"/>
                        <atom elementType="O"
                              id="a13"
                              x3="3.308234"
                              y3="0.828181"
                              z3="0.66366"/>
                        <atom elementType="C"
                              id="a14"
                              x3="4.159684"
                              y3="1.925588"
                              z3="0.991368"/>
                        <atom elementType="O"
                              id="a15"
                              x3="2.58798"
                              y3="1.926735"
                              z3="-1.149115"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.449278"
                              y3="-1.481686"
                              z3="-0.251342"/>
                        <atom elementType="O"
                              id="a17"
                              x3="3.488534"
                              y3="-1.622773"
                              z3="-1.072616"/>
                        <atom elementType="C"
                              id="a18"
                              x3="4.350764"
                              y3="-2.733693"
                              z3="-0.814987"/>
                        <atom elementType="O"
                              id="a19"
                              x3="2.197183"
                              y3="-2.248739"
                              z3="0.639394"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.321396"
                              y3="-0.213778"
                              z3="0.228612"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-0.566634"
                              y3="-1.244428"
                              z3="-0.514387"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.064101"
                              y3="-0.894625"
                              z3="-0.758117"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.958024"
                              y3="-1.439607"
                              z3="0.36439"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-3.729198"
                              y3="-0.609206"
                              z3="1.170098"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.526162"
                              y3="-1.127904"
                              z3="2.183957"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-4.564605"
                              y3="-2.491905"
                              z3="2.414516"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.794546"
                              y3="-3.334316"
                              z3="1.623003"/>
                        <atom elementType="C"
                              id="a28"
                              x3="-3.003703"
                              y3="-2.812543"
                              z3="0.614134"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-0.24645"
                              y3="1.181414"
                              z3="0.338072"/>
                        <atom elementType="N"
                              id="a30"
                              x3="0.455552"
                              y3="2.043858"
                              z3="1.056601"/>
                        <atom elementType="H"
                              id="a31"
                              x3="0.387149"
                              y3="5.126488"
                              z3="2.264029"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.796751"
                              y3="4.57127"
                              z3="1.358539"/>
                        <atom elementType="H"
                              id="a33"
                              x3="1.31865"
                              y3="3.721175"
                              z3="2.827655"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.316375"
                              y3="4.836348"
                              z3="0.500709"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-2.698997"
                              y3="3.23468"
                              z3="-0.796137"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-3.211358"
                              y3="-1.105372"
                              z3="-2.631952"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-3.808635"
                              y3="-4.404486"
                              z3="1.793519"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-5.185099"
                              y3="-2.898092"
                              z3="3.204317"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-2.363061"
                              y3="-1.573242"
                              z3="-2.125205"/>
                        <atom elementType="H"
                              id="a40"
                              x3="0.589487"
                              y3="-2.416944"
                              z3="-1.946013"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.657712"
                              y3="0.603675"
                              z3="-2.329699"/>
                        <atom elementType="H"
                              id="a42"
                              x3="1.900783"
                              y3="-0.569131"
                              z3="-2.772946"/>
                        <atom elementType="H"
                              id="a43"
                              x3="4.705612"
                              y3="1.621394"
                              z3="1.879945"/>
                        <atom elementType="H"
                              id="a44"
                              x3="3.559578"
                              y3="2.81096"
                              z3="1.198579"/>
                        <atom elementType="H"
                              id="a45"
                              x3="4.847977"
                              y3="2.132809"
                              z3="0.172472"/>
                        <atom elementType="H"
                              id="a46"
                              x3="3.797674"
                              y3="-3.669228"
                              z3="-0.891448"/>
                        <atom elementType="H"
                              id="a47"
                              x3="4.786472"
                              y3="-2.649594"
                              z3="0.180239"/>
                        <atom elementType="H"
                              id="a48"
                              x3="5.125723"
                              y3="-2.68564"
                              z3="-1.574646"/>
                        <atom elementType="H"
                              id="a49"
                              x3="0.549377"
                              y3="-0.552019"
                              z3="1.238805"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.523403"
                              y3="-2.179749"
                              z3="0.04011"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-3.709913"
                              y3="0.462361"
                              z3="1.014451"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-5.11772"
                              y3="-0.456334"
                              z3="2.795225"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-0.981615"
                              y3="-1.59421"
                              z3="-3.937608"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-2.641605"
                              y3="-2.625231"
                              z3="-1.970793"/>
                        <atom elementType="H"
                              id="a55"
                              x3="-3.153382"
                              y3="0.910236"
                              z3="-1.447096"/>
                     </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 a5" order="S"/>
                        <bond atomRefs2="a4 a35" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a29" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a6 a55" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a53" order="S"/>
                        <bond atomRefs2="a8 a39" 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 a13" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a45" order="S"/>
                        <bond atomRefs2="a14 a44" order="S"/>
                        <bond atomRefs2="a14 a43" 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 a39" order="S"/>
                        <bond atomRefs2="a22 a23" 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 a52" 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 a37" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a36 a39" 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/c1-15-9-10-17-13-24(18-7-5-4-6-8-18)12-11-16-14-25(22(27)29-2,23(28)30-3)20(19(16)24)21(17)26-15/h4-11,13,16,19-20H,12,14H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,14,18,26,25,27,24,28,3,4,8,39,6,10,2,9,5,23,21,20,29,12,16,22,11,30,15,19,13,17/E:(2,3)(5,6)(7,8)(22,23)(27,28)(29,30)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,13.3,15.3,17.3,18.3,21.3,22.3,23.3,26.2,27.1,28.1/rA:55nCC3C3C3C3C3HC3CCCC3OCO1C3OCO1CCCC3C3C3C3C3C3C3N2HHHHHHHHCHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s5;;;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;s26;s8s22s36;s9;s10;s10;s14;s14;s14;s18;s18;s18;s20;s21;s24;s25;s8;s39;s6;/rC:.9372,4.24,1.9484;.0788,3.3216,1.1325;-1.0465,3.7889,.4451;-1.8057,2.9052,-.2769;-1.4459,1.539,-.3223;-2.2587,.5773,-.9306;-2.4066,-3.4913,.0153;-1.0809,-1.4746,-2.8669;.0627,-1.4516,-1.9213;1.1158,-.3473,-2.0523;1.6379,-.2335,-.6158;2.5445,.9757,-.4154;3.3082,.8282,.6637;4.1597,1.9256,.9914;2.588,1.9267,-1.1491;2.4493,-1.4817,-.2513;3.4885,-1.6228,-1.0726;4.3508,-2.7337,-.815;2.1972,-2.2487,.6394;.3214,-.2138,.2286;-.5666,-1.2444,-.5144;-2.0641,-.8946,-.7581;-2.958,-1.4396,.3644;-3.7292,-.6092,1.1701;-4.5262,-1.1279,2.184;-4.5646,-2.4919,2.4145;-3.7945,-3.3343,1.623;-3.0037,-2.8125,.6141;-.2465,1.1814,.3381;.4556,2.0439,1.0566;.3871,5.1265,2.264;1.7968,4.5713,1.3585;1.3187,3.7212,2.8277;-1.3164,4.8363,.5007;-2.699,3.2347,-.7961;-3.2114,-1.1054,-2.632;-3.8086,-4.4045,1.7935;-5.1851,-2.8981,3.2043;-2.3631,-1.5732,-2.1252;.5895,-2.4169,-1.946;.6577,.6037,-2.3297;1.9008,-.5691,-2.7729;4.7056,1.6214,1.8799;3.5596,2.811,1.1986;4.848,2.1328,.1725;3.7977,-3.6692,-.8914;4.7865,-2.6496,.1802;5.1257,-2.6856,-1.5746;.5494,-.552,1.2388;-.5234,-2.1797,.0401;-3.7099,.4624,1.0145;-5.1177,-.4563,2.7952;-.9816,-1.5942,-3.9376;-2.6416,-2.6252,-1.9708;-3.1534,.9102,-1.4471;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="0.936574"
                              y3="4.238935"
                              z3="1.949981"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.078467"
                              y3="3.320828"
                              z3="1.13352"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.046391"
                              y3="3.788308"
                              z3="0.445569"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.805241"
                              y3="2.904905"
                              z3="-0.277127"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.445612"
                              y3="1.538715"
                              z3="-0.322616"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.258128"
                              y3="0.577088"
                              z3="-0.931323"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.407638"
                              y3="-3.491189"
                              z3="0.01525"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.080575"
                              y3="-1.475674"
                              z3="-2.86693"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.062906"
                              y3="-1.452314"
                              z3="-1.921177"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.115691"
                              y3="-0.347724"
                              z3="-2.052393"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.637915"
                              y3="-0.233693"
                              z3="-0.615928"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.543995"
                              y3="0.975883"
                              z3="-0.415704"/>
                        <atom elementType="O"
                              id="a13"
                              x3="3.308317"
                              y3="0.828556"
                              z3="0.662951"/>
                        <atom elementType="C"
                              id="a14"
                              x3="4.15934"
                              y3="1.926369"
                              z3="0.990501"/>
                        <atom elementType="O"
                              id="a15"
                              x3="2.586536"
                              y3="1.927204"
                              z3="-1.149146"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.449632"
                              y3="-1.481598"
                              z3="-0.251524"/>
                        <atom elementType="O"
                              id="a17"
                              x3="3.488989"
                              y3="-1.622333"
                              z3="-1.072706"/>
                        <atom elementType="C"
                              id="a18"
                              x3="4.351329"
                              y3="-2.733203"
                              z3="-0.81523"/>
                        <atom elementType="O"
                              id="a19"
                              x3="2.197639"
                              y3="-2.248817"
                              z3="0.639109"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.321471"
                              y3="-0.214247"
                              z3="0.228574"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-0.566546"
                              y3="-1.244916"
                              z3="-0.51445"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.063915"
                              y3="-0.894822"
                              z3="-0.758397"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.958015"
                              y3="-1.439224"
                              z3="0.36423"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-3.728746"
                              y3="-0.608353"
                              z3="1.169896"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.525796"
                              y3="-1.126531"
                              z3="2.183941"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-4.564811"
                              y3="-2.490492"
                              z3="2.414717"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.79525"
                              y3="-3.333362"
                              z3="1.623213"/>
                        <atom elementType="C"
                              id="a28"
                              x3="-3.004296"
                              y3="-2.812108"
                              z3="0.614163"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-0.246519"
                              y3="1.180837"
                              z3="0.338393"/>
                        <atom elementType="N"
                              id="a30"
                              x3="0.455137"
                              y3="2.043023"
                              z3="1.057544"/>
                        <atom elementType="H"
                              id="a31"
                              x3="0.38609"
                              y3="5.124732"
                              z3="2.26685"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.795568"
                              y3="4.571555"
                              z3="1.360092"/>
                        <atom elementType="H"
                              id="a33"
                              x3="1.318866"
                              y3="3.719365"
                              z3="2.828452"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.316168"
                              y3="4.835834"
                              z3="0.501216"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-2.698224"
                              y3="3.234625"
                              z3="-0.796818"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-3.211024"
                              y3="-1.105888"
                              z3="-2.632294"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-3.809842"
                              y3="-4.4035"
                              z3="1.793912"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-5.185372"
                              y3="-2.896281"
                              z3="3.204674"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-2.362897"
                              y3="-1.573824"
                              z3="-2.125321"/>
                        <atom elementType="H"
                              id="a40"
                              x3="0.589924"
                              y3="-2.417506"
                              z3="-1.945698"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.657362"
                              y3="0.603118"
                              z3="-2.329937"/>
                        <atom elementType="H"
                              id="a42"
                              x3="1.900706"
                              y3="-0.569462"
                              z3="-2.773042"/>
                        <atom elementType="H"
                              id="a43"
                              x3="4.705676"
                              y3="1.62235"
                              z3="1.878885"/>
                        <atom elementType="H"
                              id="a44"
                              x3="3.55891"
                              y3="2.811463"
                              z3="1.197945"/>
                        <atom elementType="H"
                              id="a45"
                              x3="4.847293"
                              y3="2.133876"
                              z3="0.171399"/>
                        <atom elementType="H"
                              id="a46"
                              x3="3.798303"
                              y3="-3.668771"
                              z3="-0.89177"/>
                        <atom elementType="H"
                              id="a47"
                              x3="4.787064"
                              y3="-2.649191"
                              z3="0.179988"/>
                        <atom elementType="H"
                              id="a48"
                              x3="5.126248"
                              y3="-2.684995"
                              z3="-1.574915"/>
                        <atom elementType="H"
                              id="a49"
                              x3="0.549668"
                              y3="-0.552614"
                              z3="1.238688"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.523557"
                              y3="-2.180178"
                              z3="0.040152"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-3.708984"
                              y3="0.463183"
                              z3="1.014057"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-5.116958"
                              y3="-0.454634"
                              z3="2.795232"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-0.98123"
                              y3="-1.595659"
                              z3="-3.937599"/>
                        <atom elementType="H"
                              id="a54"
                              x3="-2.641724"
                              y3="-2.625699"
                              z3="-1.97065"/>
                        <atom elementType="H"
                              id="a55"
                              x3="-3.152501"
                              y3="0.910002"
                              z3="-1.448339"/>
                     </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 a5" order="S"/>
                        <bond atomRefs2="a4 a35" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a29" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a6 a55" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a53" order="S"/>
                        <bond atomRefs2="a8 a39" 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 a13" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a45" order="S"/>
                        <bond atomRefs2="a14 a44" order="S"/>
                        <bond atomRefs2="a14 a43" 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 a39" order="S"/>
                        <bond atomRefs2="a22 a23" 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 a52" 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 a37" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a36 a39" 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/c1-15-9-10-17-13-24(18-7-5-4-6-8-18)12-11-16-14-25(22(27)29-2,23(28)30-3)20(19(16)24)21(17)26-15/h4-11,13,16,19-20H,12,14H2,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,14,18,26,25,27,24,28,3,4,8,39,6,10,2,9,5,23,21,20,29,12,16,22,11,30,15,19,13,17/E:(2,3)(5,6)(7,8)(22,23)(27,28)(29,30)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,13.3,15.3,17.3,18.3,21.3,22.3,23.3,26.2,27.1,28.1/rA:55nCC3C3C3C3C3HC3CCCC3OCO1C3OCO1CCCC3C3C3C3C3C3C3N2HHHHHHHHCHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s5;;;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;s26;s8s22s36;s9;s10;s10;s14;s14;s14;s18;s18;s18;s20;s21;s24;s25;s8;s39;s6;/rC:.9366,4.2389,1.95;.0785,3.3208,1.1335;-1.0464,3.7883,.4456;-1.8052,2.9049,-.2771;-1.4456,1.5387,-.3226;-2.2581,.5771,-.9313;-2.4076,-3.4912,.0152;-1.0806,-1.4757,-2.8669;.0629,-1.4523,-1.9212;1.1157,-.3477,-2.0524;1.6379,-.2337,-.6159;2.544,.9759,-.4157;3.3083,.8286,.663;4.1593,1.9264,.9905;2.5865,1.9272,-1.1491;2.4496,-1.4816,-.2515;3.489,-1.6223,-1.0727;4.3513,-2.7332,-.8152;2.1976,-2.2488,.6391;.3215,-.2142,.2286;-.5665,-1.2449,-.5144;-2.0639,-.8948,-.7584;-2.958,-1.4392,.3642;-3.7287,-.6084,1.1699;-4.5258,-1.1265,2.1839;-4.5648,-2.4905,2.4147;-3.7952,-3.3334,1.6232;-3.0043,-2.8121,.6142;-.2465,1.1808,.3384;.4551,2.043,1.0575;.3861,5.1247,2.2668;1.7956,4.5716,1.3601;1.3189,3.7194,2.8285;-1.3162,4.8358,.5012;-2.6982,3.2346,-.7968;-3.211,-1.1059,-2.6323;-3.8098,-4.4035,1.7939;-5.1854,-2.8963,3.2047;-2.3629,-1.5738,-2.1253;.5899,-2.4175,-1.9457;.6574,.6031,-2.3299;1.9007,-.5695,-2.773;4.7057,1.6223,1.8789;3.5589,2.8115,1.1979;4.8473,2.1339,.1714;3.7983,-3.6688,-.8918;4.7871,-2.6492,.18;5.1262,-2.685,-1.5749;.5497,-.5526,1.2387;-.5236,-2.1802,.0402;-3.709,.4632,1.0141;-5.117,-.4546,2.7952;-.9812,-1.5957,-3.9376;-2.6417,-2.6257,-1.9707;-3.1525,.91,-1.4483;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1323.269596779550</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1323.321721342209</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1323.362873766398</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1323.400437490363</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1323.424601763212</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1323.429795307306</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1323.435226417051</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1323.439001204331</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1323.440694729251</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1323.441527365295</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1323.442780105148</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1323.443415192266</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1323.444012117611</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1323.444813775493</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1323.445376057239</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1323.445832267917</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1323.446290420494</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1323.446602741117</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1323.446872446413</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1323.446992106192</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1323.447097434838</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1323.447198704098</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1323.447274417147</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1323.447320507120</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1323.447339133643</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1323.447375353025</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1323.447303361082</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1323.447395151427</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1323.447381526277</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1323.447405393506</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1323.447412744945</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1323.447418572310</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1323.447421122258</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1323.447421477941</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1323.447421863318</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1323.447422040384</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">-0.263930 -0.235862 -0.127467 -0.085142 -0.147631 -0.018962 0.150758 -0.099861 -0.229659 -0.160529 -0.163545 -0.394730 0.257995 -0.348311 0.076989 -0.377560 0.262121 -0.345532 0.082878 -0.089824 -0.108583 -0.172914 -0.082363 -0.116516 -0.146618 -0.151384 -0.144800 -0.116936 -0.131666 0.172132 0.133545 0.140204 0.137366 0.150547 0.154746 0.148111 0.148099 0.146960 -0.219458 0.160930 0.163702 0.148102 0.122018 0.116849 0.116974 0.117840 0.119150 0.124309 0.179191 0.170700 0.145030 0.148021 0.144600 0.161797 0.178119</array>
                  <array dataType="xsd:double" dictRef="x:spin" size="55">0.006572 0.071034 -0.022324 0.084304 0.019917 0.732705 0.001187 0.847573 0.056867 0.006039 0.000174 0.000148 0.000039 0.000020 -0.000033 0.000111 0.000133 0.000023 0.000515 0.004403 0.031791 0.054143 0.005830 -0.001849 0.002266 -0.001330 0.002752 0.000570 0.070951 -0.030056 0.000033 0.003497 0.003203 0.000242 0.000427 0.004409 -0.000007 0.000003 0.084936 0.028297 -0.000168 0.000314 0.000000 0.000020 0.000002 0.000004 0.000003 0.000000 0.001847 0.000988 -0.000248 0.000008 -0.091323 0.034995 -0.015959</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">6.4035 5.8371 6.2007 6.2021 5.8709 6.4554 0.8316 6.3364 6.0465 6.3557 5.6496 5.7008 8.2685 6.2255 8.3927 5.7734 8.2665 6.2227 8.3908 5.8021 6.2889 5.4720 5.8812 6.2463 6.1533 6.1559 6.1475 6.3007 6.0820 7.3269 0.8645 0.8486 0.8599 0.8512 0.8475 0.8625 0.8584 0.8579 6.1667 0.8919 0.8419 0.8436 0.8517 0.8648 0.8635 0.8634 0.8604 0.8474 0.8510 0.8225 0.8775 0.8587 0.8709 0.8675 0.8188</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">-0.4035 0.1629 -0.2007 -0.2021 0.1291 -0.4554 0.1684 -0.3364 -0.0465 -0.3557 0.3504 0.2992 -0.2685 -0.2255 -0.3927 0.2266 -0.2665 -0.2227 -0.3908 0.1979 -0.2889 0.5280 0.1188 -0.2463 -0.1533 -0.1559 -0.1475 -0.3007 -0.0820 -0.3269 0.1355 0.1514 0.1401 0.1488 0.1525 0.1375 0.1416 0.1421 -0.1667 0.1081 0.1581 0.1564 0.1483 0.1352 0.1365 0.1366 0.1396 0.1526 0.1490 0.1775 0.1225 0.1413 0.1291 0.1325 0.1812</array>
                     <array dataType="xsd:double" dictRef="o:va" size="55">3.8799 3.8816 3.9169 4.0209 3.7363 3.8481 0.9640 3.7879 3.9844 4.0507 3.6293 4.2615 2.0971 3.8840 2.1058 4.2773 2.1237 3.8713 2.0997 3.9712 4.1961 3.5123 3.5581 3.9780 3.9127 3.9002 3.9399 3.9780 4.1236 3.0200 0.9691 0.9674 0.9670 0.9666 0.9726 0.9704 0.9690 0.9654 3.9875 0.9664 0.9863 0.9720 0.9618 0.9658 0.9679 0.9660 0.9663 0.9614 0.9647 0.9491 0.9848 0.9684 0.9758 0.9647 0.9662</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="55">3.8799 3.8721 3.9140 4.0081 3.7250 3.1142 0.9640 2.9846 3.9788 4.0505 3.6293 4.2615 2.0971 3.8840 2.1058 4.2773 2.1237 3.8713 2.0997 3.9711 4.1952 3.5068 3.5576 3.9780 3.9127 3.9002 3.9399 3.9780 4.1150 3.0176 0.9691 0.9674 0.9670 0.9666 0.9725 0.9704 0.9690 0.9654 3.9849 0.9634 0.9863 0.9720 0.9618 0.9658 0.9679 0.9660 0.9663 0.9614 0.9646 0.9490 0.9848 0.9684 0.9614 0.9612 0.9637</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="55">0.0001 0.0095 0.0029 0.0128 0.0113 0.7339 0.0000 0.8034 0.0057 0.0001 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0001 0.0008 0.0054 0.0005 0.0000 0.0000 0.0000 0.0000 0.0000 0.0086 0.0024 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0025 0.0030 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0144 0.0036 0.0024</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="59">0.9256 0.9881 0.9650 0.9665 1.3957 1.4476 1.4578 0.9525 1.3477 0.9706 1.0447 1.3058 0.8485 0.9064 0.9630 0.9856 0.9692 0.8866 0.9425 1.0134 0.9369 0.9440 0.9870 0.9524 0.8796 0.8844 0.9540 1.1823 1.9806 0.9005 0.9657 0.9718 0.9765 1.1998 1.9547 0.8954 0.9724 0.9736 0.9652 0.9989 0.9702 0.8801 0.9292 0.9445 0.7984 0.9698 1.3607 1.3308 1.4467 0.9644 1.3979 0.9848 1.3891 0.9826 1.4546 0.9855 1.4456 0.9481 0.9413</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="59">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 21 5 54 6 27 7 8 7 38 7 52 8 9 8 20 8 39 9 10 9 40 9 41 10 11 10 15 10 19 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 51 25 26 25 37 26 27 26 36 28 29 35 38 38 53</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">2.0000000</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">-0.403531 0.162930 -0.200674 -0.202116 0.129052 -0.455395 0.168406 -0.336439 -0.046527 -0.355688 0.350367 0.299176 -0.268517 -0.225531 -0.392736 0.226595 -0.266468 -0.222706 -0.390761 0.197872 -0.288911 0.528027 0.118796 -0.246311 -0.153304 -0.155935 -0.147491 -0.300714 -0.082017 -0.326891 0.135491 0.151445 0.140066 0.148830 0.152494 0.137468 0.141636 0.142084 -0.166658 0.108137 0.158121 0.156390 0.148339 0.135177 0.136522 0.136572 0.139598 0.152610 0.149004 0.177509 0.122467 0.141316 0.129075 0.132520 0.181231</array>
                     <array dataType="xsd:double" dictRef="x:spin" size="55">-0.004780 0.109316 -0.058843 0.147028 -0.154848 0.950566 0.001033 1.031257 -0.075290 0.021412 -0.000908 0.000615 0.000037 0.000017 -0.000085 -0.000993 0.000240 -0.000018 0.000537 -0.000935 0.052188 -0.081881 0.032878 -0.006353 0.004029 -0.002716 0.003704 -0.001932 0.109662 -0.059230 0.000127 0.005181 0.004987 0.002489 -0.003190 0.005775 -0.000169 0.000104 0.009137 0.055018 -0.000994 0.000564 -0.000002 0.000004 0.000007 0.000018 0.000005 -0.000001 0.006621 0.001203 0.001903 -0.000094 -0.119382 0.060848 -0.045864</array>
                  </module>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="119">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="119">1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 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="119"
                            units="nonsi:electronvolt">-524.8334 -524.6016 -523.2295 -522.8398 -392.3710 -283.7956 -283.5533 -281.2787 -281.2358 -281.1521 -281.0627 -281.0369 -280.9852 -280.9147 -280.7135 -280.6595 -280.2909 -280.2150 -280.1632 -280.1402 -280.0974 -280.0212 -279.8870 -279.8415 -279.8329 -279.8136 -279.8104 -279.7772 -279.7175 -279.6005 -33.6514 -33.3220 -31.0860 -30.7168 -28.8220 -27.5434 -26.6147 -25.9614 -25.2963 -24.7989 -24.2331 -23.6085 -23.5047 -23.2215 -23.1108 -22.5071 -22.2535 -21.8592 -20.5688 -20.2290 -19.6513 -19.5144 -19.1093 -18.9787 -18.6735 -18.0496 -17.9774 -17.4568 -17.3510 -16.9767 -16.8467 -16.3598 -16.2990 -16.0634 -16.0482 -15.8550 -15.7582 -15.3199 -15.2930 -15.0063 -14.8951 -14.6615 -14.5755 -14.5104 -14.3472 -14.3080 -14.1557 -13.8207 -13.6051 -13.4445 -13.3723 -13.2803 -13.1409 -12.9739 -12.8993 -12.7231 -12.4390 -12.3553 -12.3215 -12.1746 -12.1017 -11.8596 -11.7909 -11.5931 -11.3648 -11.2290 -11.0582 -10.9090 -10.7353 -10.4480 -10.1494 -9.9374 -9.7309 -9.3448 -9.2973 -8.9943 -8.2265 -7.1607 0.9494 1.0436 1.4837 1.5435 1.7013 1.8533 2.6184 2.9719 3.2464 3.3730 3.7092</array>
                     <scalar dataType="xsd:string" dictRef="o:spin">UP</scalar>
                  </list>
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="117">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="117">1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 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="117"
                            units="nonsi:electronvolt">-524.8332 -524.6016 -523.2291 -522.8398 -392.3946 -283.7957 -283.5532 -281.2787 -281.2358 -281.1130 -281.0627 -280.9518 -280.9237 -280.7151 -280.6624 -280.4484 -280.2872 -280.1917 -280.1831 -280.1179 -280.1149 -280.0172 -279.8810 -279.8497 -279.8420 -279.8152 -279.8093 -279.7764 -279.7183 -279.6026 -33.6511 -33.3219 -31.0852 -30.7168 -28.7885 -27.4170 -26.5989 -25.8320 -25.1221 -24.7432 -24.1500 -23.5007 -23.4636 -23.2045 -23.0354 -22.3398 -22.2000 -21.6091 -20.5296 -19.9503 -19.5846 -19.4550 -19.0072 -18.8981 -18.5601 -18.0230 -17.7706 -17.3682 -17.2051 -16.8796 -16.5778 -16.3387 -16.2430 -16.0287 -15.9637 -15.8521 -15.7362 -15.2493 -15.2263 -14.9483 -14.7260 -14.5789 -14.4967 -14.4472 -14.2827 -14.2481 -14.0925 -13.6315 -13.4988 -13.3834 -13.2898 -13.1766 -13.0161 -12.9450 -12.8138 -12.6972 -12.3851 -12.3264 -12.2509 -12.1436 -12.0163 -11.7882 -11.7475 -11.4679 -11.2473 -11.0732 -10.9811 -10.8480 -10.7250 -10.4295 -9.9911 -9.9327 -9.4307 -9.3133 -9.1725 -8.9777 -0.1469 0.5862 1.3152 1.3366 1.5682 1.6344 1.8405 2.2944 2.6264 3.0450 3.3341</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 16.38 37.78 41.76 46.40 53.94 60.85 80.19 84.85 90.22 102.28 113.46 124.92 146.69 153.86 157.92 182.23 203.80 212.27 230.24 243.95 255.97 272.16 289.90 295.01 308.91 320.25 334.80 346.21 350.05 390.40 401.68 421.66 436.69 438.64 456.47 461.21 505.75 522.27 545.38 588.34 600.89 625.69 637.08 647.74 657.99 697.03 703.73 721.80 727.27 740.46 751.30 782.69 787.55 800.21 829.75 843.46 845.97 851.11 862.52 877.55 886.81 908.12 929.40 949.97 964.43 979.66 990.11 997.21 999.20 1011.87 1012.58 1020.00 1024.27 1026.01 1052.52 1056.86 1066.40 1070.28 1075.52 1094.55 1116.15 1118.93 1127.49 1146.70 1154.69 1158.40 1176.86 1178.64 1180.27 1194.80 1210.57 1212.76 1217.00 1220.78 1224.97 1236.33 1256.01 1263.52 1267.27 1276.16 1292.63 1298.80 1309.82 1312.67 1318.29 1333.20 1335.10 1339.86 1349.41 1360.61 1364.26 1385.65 1408.30 1435.03 1462.43 1471.45 1471.81 1477.53 1479.65 1483.24 1484.11 1484.26 1489.51 1491.01 1492.73 1498.73 1499.78 1543.66 1600.07 1620.99 1658.62 1681.43 1803.85 1826.13 2989.59 3006.84 3058.74 3079.19 3080.64 3086.60 3098.42 3125.12 3129.10 3135.83 3159.31 3161.41 3162.19 3163.35 3180.31 3189.04 3194.68 3194.70 3195.26 3195.95 3205.36 3214.17 3216.38 3221.69 3222.53</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 -0.061238 -0.107792 0.187667 -0.018964 -0.084058 0.115716 0.022454 -0.054951 0.064783 0.053921 -0.027763 0.000036 0.042950 -0.030420 -0.013174 0.060986 -0.015550 -0.063637 -0.020789 0.020960 0.087665 0.021037 -0.115406 0.007240 0.016310 -0.073844 0.012197 -0.008775 -0.052730 -0.012809 0.004809 -0.021828 -0.020399 -0.040720 0.015571 -0.045006 0.006376 0.046091 -0.074907 -0.047301 0.093273 -0.091936 -0.120890 0.027760 -0.034182 0.046807 0.006886 -0.019092 0.045235 0.034533 -0.025782 0.082322 0.063495 -0.025283 0.075402 0.002606 -0.014594 0.015517 -0.049052 0.000574 0.008648 -0.045718 0.003061 0.018670 -0.017031 -0.020867 -0.007046 0.041650 -0.011939 -0.018376 0.083406 -0.065758 -0.045587 0.135115 -0.060840 -0.062419 0.145722 -0.001480 -0.052891 0.104276 0.051890 -0.026041 0.052863 0.046352 0.007491 -0.056048 0.033274 -0.021777 -0.082157 0.096416 -0.145450 -0.228414 0.380486 -0.159430 0.103327 0.162515 0.084162 -0.203867 0.066227 0.028487 -0.054023 0.079408 0.084171 -0.006121 -0.038232 0.029350 -0.050593 -0.022086 -0.066468 0.111858 0.098344 -0.083031 0.185801 0.002895 0.012923 -0.055704 0.001126 0.037304 -0.062524 0.038503 -0.033425 -0.066867 -0.020258 -0.011691 -0.044665 -0.018637 0.001758 0.115519 -0.114562 -0.093491 0.054909 -0.061394 -0.088765 0.144016 -0.113817 0.111167 0.045417 -0.012364 0.089245 0.085269 -0.030106 0.073780 0.081485 -0.032893 0.038839 -0.061486 -0.009377 -0.017040 -0.040185 0.014755 -0.007070 0.076215 -0.112380 -0.053392 0.167458 -0.103956 0.027077 -0.166534 0.013568 -0.017348 -0.042612 0.035517 0.093792 -0.002265 -0.111592 0.113057 0.024463 -0.055045 0.067333 0.013802 0.004195 0.031902 0.013963 0.058058 0.002147 0.016206 0.089323 0.003554 0.015751 0.064843 -0.011858 0.021466 0.074962 0.037579 0.001649 -0.006469 -0.010276 0.007572 0.031954 -0.012904 -0.018377 0.034504 0.003699 -0.039706 0.013046 0.008509 -0.005273 0.007458 0.003611 0.009558 -0.049241 0.047140 0.050420 -0.075304 0.043844 0.074497 -0.144775 -0.033484 -0.010437 -0.077819 0.015860 0.010015 0.041937 0.005954 -0.020952 0.035045 0.014710 -0.005188 0.074263 0.028380 0.044222 0.075223 0.012325 0.011369 0.014770 -0.005772 0.010003 0.033923 -0.007416 0.017638 0.038318 -0.025537 -0.017761 0.007759 -0.084315 -0.051400 -0.014430 -0.130470 -0.091247 -0.070524 -0.116563 -0.097329 -0.104362 -0.052199 -0.063526 -0.077965 -0.007584 -0.024092 -0.022206 0.025169 0.014321 0.020091 0.058517 0.014482 -0.008981 0.040835 -0.120021 0.225943 -0.092735 0.274320 -0.215767 0.419161 -0.057441 -0.238411 0.032820 0.013582 0.073938 -0.020545 0.017240 0.128859 0.003829 0.082195 0.023731 -0.039109 -0.067645 -0.102696 -0.154998 -0.128108 -0.150338 -0.015772 0.046001 0.023413 -0.033961 -0.030060 0.043099 0.016375 -0.039975 -0.008856 -0.000158 -0.066487 0.016964 0.076987 0.115249 -0.151221 0.039016 0.075015 -0.159999 0.013986 0.051729 -0.175610 0.017303 -0.011209 0.130052 0.031589 0.045683 0.062635 0.001504 -0.039039 0.058658 0.019642 0.014163 0.014128 -0.008877 0.018545 0.048515 -0.098171 -0.047440 0.009658 -0.179117 -0.117594 -0.088576 -0.008228 0.004971 0.032369 -0.056090 0.054360 0.007543 -0.025488 0.029367 0.103540 0.017855 -0.009963 -0.014503 0.010422 -0.014126 -0.002993 0.009012 -0.003996 0.000685 0.004596 0.005012 -0.001558 -0.001270 0.001831 -0.010396 -0.010181 0.008771 -0.008549 -0.169686 -0.017294 -0.163068 -0.005836 0.011279 -0.021895 -0.010342 -0.011331 -0.015463 0.006467 -0.026915 -0.009663 -0.006340 -0.017079 -0.005467 -0.014938 -0.009918 -0.009341 -0.038647 0.018016 0.010653 -0.077065 0.044974 0.020360 -0.006924 -0.022863 -0.026001 -0.005830 -0.010722 0.011923 0.028331 0.010956 0.051656 0.036591 0.023737 0.079361 -0.031608 -0.023696 -0.006399 -0.012453 -0.010934 -0.014825 -0.015295 -0.004777 -0.019515 -0.013035 0.006524 -0.023011 -0.003129 0.002650 -0.016672 0.112020 0.013193 0.082962 0.143909 0.013891 0.108281 0.057201 0.003341 0.031550 -0.058658 -0.007830 -0.068948 -0.085886 -0.007915 -0.090480 -0.004288 -0.007808 -0.014461 0.001690 -0.013459 -0.008878 -0.097884 -0.203692 0.329379 -0.213676 0.325927 -0.164730 0.361711 -0.128262 -0.236324 0.014220 -0.002756 0.008044 0.004519 0.011360 0.002573 0.000446 0.048155 -0.034693 -0.126012 -0.016640 -0.130040 0.080182 0.003861 0.049863 -0.013344 0.025823 -0.032206 -0.026191 -0.019880 -0.014262 0.022355 -0.023175 -0.023098 0.012160 -0.042466 0.001054 -0.124124 0.087251 0.063803 -0.104968 0.042493 -0.049169 -0.031569 0.025820 0.053604 0.058353 0.014036 0.039944 -0.013672 0.018909 0.101802 0.072775 0.048333 0.117815 -0.020307 -0.013706 -0.013939 -0.027303 -0.005181 -0.018673 0.179972 0.020632 0.143272 0.236248 0.022749 0.187853 -0.001263 0.015649 -0.022024 -0.034709 0.029145 -0.052352 -0.016827 0.013809 0.006133 0.047072 0.018550 -0.064612 0.029104 -0.000185 -0.025632 0.021764 -0.000704 -0.019244 0.011874 -0.002726 -0.002171 0.006349 -0.006157 0.004972 0.000051 -0.004862 0.011705 0.120024 0.014804 0.131461 -0.023918 0.014443 0.005255 -0.012688 0.014073 -0.007850 -0.013220 0.016452 -0.005545 -0.000578 -0.004387 -0.007809 0.007279 -0.015401 0.017541 -0.054922 -0.013064 0.062046 -0.086780 -0.005361 0.117084 0.059803 -0.025306 0.007765 -0.000151 -0.013614 -0.044186 0.035795 0.052242 -0.010508 0.042636 0.049499 -0.046499 -0.026522 -0.071710 -0.101800 0.005419 -0.008561 0.001109 0.000410 -0.002522 0.001231 -0.001683 -0.004160 0.017751 -0.000019 0.001110 0.021184 -0.077232 -0.003859 -0.047532 -0.087878 -0.000168 -0.054055 -0.018412 0.008781 0.010494 0.057990 0.014138 0.078904 0.064793 0.010031 0.082060 0.007957 -0.006415 -0.001459 0.018926 -0.001042 -0.013948 -0.066584 -0.172952 0.276715 -0.196541 0.349699 -0.235255 0.408779 -0.085765 -0.285964 0.027873 0.001535 -0.026314 0.008581 -0.003914 0.002641 -0.030674 -0.033854 0.037381 0.111322 0.021494 0.129674 -0.024261 0.011540 0.007324 -0.011293 -0.012692 0.024277 -0.011090 0.015321 -0.021943 -0.014464 0.020345 0.009668 -0.019676 0.024358 -0.015124 -0.180665 0.020949 0.183925 -0.106544 0.002860 0.025428 0.001182 -0.033560 0.183589 0.065105 0.044476 -0.149286 -0.014515 -0.018343 -0.015788 0.084034 0.121823 0.000274 0.008459 -0.010102 0.000186 0.010791 -0.007809 -0.009487 -0.130315 -0.010066 -0.097225 -0.149545 -0.004374 -0.109068 -0.037024 0.027115 0.002650 0.016376 -0.018783 0.037019 0.002927 -0.003252 0.007863 0.037523 -0.010185 -0.027628 0.024067 -0.001658 -0.022203 0.027439 -0.000070 -0.021575 0.012439 -0.004211 -0.003869 -0.001462 -0.007086 0.012323 -0.013923 -0.005209 0.028103 -0.075180 -0.013000 -0.016698 -0.031390 0.003707 0.014841 -0.026177 -0.007806 0.008774 -0.021762 -0.011942 0.002968 -0.010937 -0.010252 -0.000172 -0.005644 -0.012010 -0.006265 -0.006896 -0.016384 -0.005438 0.046226 -0.049274 -0.037233 0.007390 -0.017746 -0.012745 0.010214 -0.001453 -0.024762 0.087872 0.115925 0.052434 0.157997 0.175653 0.070587 -0.028751 -0.083138 -0.106265 -0.005105 -0.015592 0.009200 -0.016335 -0.011149 0.014232 -0.017922 -0.005636 0.023905 -0.024287 -0.005509 0.019453 -0.004553 -0.001230 0.034518 -0.025772 -0.000551 0.018171 -0.068216 -0.004771 -0.013554 -0.084519 -0.008794 -0.025019 -0.061406 -0.009126 -0.007413 0.001936 -0.010583 0.008644 0.011751 -0.008713 -0.007627 0.158296 0.177231 -0.344798 0.247778 -0.333144 0.098702 -0.275467 0.100764 0.176210 0.039340 0.003544 -0.036970 0.012821 -0.002454 -0.003321 -0.028607 0.009341 0.028931 -0.115920 -0.012143 -0.048713 -0.087653 -0.004815 -0.028834 -0.027210 0.003277 0.020999 -0.031942 -0.010359 0.001851 -0.018357 -0.010175 0.003053 -0.026209 -0.016317 -0.001100 0.055314 -0.062840 -0.047422 0.090773 -0.021017 -0.030685 0.034884 -0.087153 -0.056457 0.255111 0.129196 -0.065330 0.032743 0.141594 0.128545 0.243682 0.303386 0.165918 -0.000600 -0.016338 0.008232 -0.015478 -0.013248 0.010763 0.025425 0.001518 0.057038 -0.010664 0.003059 0.028841 -0.037636 0.011021 0.013448 -0.029691 0.003266 0.014884 -0.017742 -0.001980 0.036738 0.024711 0.048498 -0.098747 0.017934 0.013647 -0.052223 0.033871 -0.002723 -0.090793 0.031421 -0.025865 -0.057948 0.018339 -0.031820 0.004916 0.020498 -0.045018 0.026324 -0.175229 -0.056761 -0.054297 0.033744 -0.054725 0.055461 0.031061 -0.007451 0.055118 -0.018856 0.040580 0.046854 0.009286 0.021283 0.035835 -0.000850 0.026785 0.054808 0.001479 0.009363 0.051553 -0.015194 0.012457 0.084523 -0.005421 0.039310 0.071200 0.045104 0.028511 -0.020425 -0.035244 0.025441 -0.123501 -0.020934 0.013329 -0.227306 0.136342 0.039636 0.014165 0.019596 -0.014742 0.056258 0.027395 -0.028334 0.058585 0.023544 -0.041581 0.048838 -0.004642 -0.025778 0.035003 0.063322 0.001422 0.073468 -0.005784 0.020013 0.028116 -0.148558 0.009478 -0.057344 -0.205359 -0.016848 -0.084085 -0.128733 -0.034017 -0.033937 0.005998 -0.017120 0.035326 0.001820 0.005272 0.013467 0.003307 0.022299 -0.061845 -0.028451 0.093059 -0.151826 0.102815 0.062341 -0.125106 0.049938 0.004412 -0.146264 0.043480 -0.038896 -0.086866 0.033986 -0.056475 0.045901 -0.311161 -0.025394 -0.146746 -0.212451 0.021965 -0.101115 0.033063 -0.052463 0.051558 0.076134 0.017324 0.054541 -0.067575 0.026350 0.078916 -0.030440 0.087846 0.020657 -0.006724 -0.008181 0.072260 -0.029870 -0.005051 0.116912 -0.021859 0.052223 0.089030 -0.049046 0.023156 -0.142998 0.114664 0.015781 -0.286927 -0.121784 -0.009270 -0.331650 0.035845 -0.005677 0.055611 0.032463 -0.032125 0.054645 0.163717 0.007988 0.132089 0.046641 0.041912 0.054773 0.039168 -0.072779 0.058111 0.033549 -0.051618 0.051210 0.022562 -0.057031 0.015088 0.071998 -0.050874 -0.013709 0.067951 -0.028768 -0.034013 0.174839 0.027729 -0.174732 0.144831 0.045398 -0.163615 0.027147 0.008083 -0.042447 -0.011738 0.021644 -0.007762 0.049157 0.013318 -0.017211 -0.030927 0.049118 -0.016929 -0.034958 0.022825 -0.009664 -0.031443 0.022944 0.026894 -0.042801 -0.004262 0.034131 -0.077632 0.019798 0.058160 0.027964 -0.035858 -0.023794 0.024101 -0.033961 -0.019242 -0.191096 0.085898 0.137587 -0.020185 0.010789 0.026994 -0.039191 0.012582 0.002963 0.015356 0.063029 0.034630 0.016058 0.024903 0.049636 -0.049169 -0.037680 0.028083 -0.043767 -0.009240 -0.011015 -0.038021 0.014500 -0.012419 -0.026089 -0.006750 -0.016687 -0.047731 -0.032718 -0.012857 0.002548 -0.059660 0.014140 0.077944 -0.058235 0.036130 0.090737 -0.033339 0.021718 0.035770 -0.007654 -0.006909 -0.028767 -0.035425 0.034139 -0.027864 -0.060784 0.063464 0.047445 -0.103918 0.093817 0.013761 0.046230 -0.045280 0.155061 -0.105080 -0.083166 0.272994 0.058784 -0.280158 0.215501 0.091041 -0.256000 -0.032416 0.048228 -0.021129 0.145329 -0.031992 0.034806 0.124041 -0.076384 0.063030 -0.035824 0.038174 -0.024977 -0.037430 0.021938 -0.029356 -0.026121 0.029749 0.042708 -0.024098 0.037276 0.030367 0.215968 -0.137626 -0.172782 0.007381 -0.104672 0.236402 -0.150528 0.139587 -0.121459 0.052756 0.034760 0.112582 0.049870 0.142046 0.013135 -0.014969 0.050221 0.002804 -0.054992 -0.062665 0.020586 -0.057299 -0.024806 -0.037112 -0.095951 -0.033244 -0.027243 -0.013577 -0.081127 0.022141 -0.026360 0.077244 -0.019654 -0.038292 0.035986 -0.041668 0.014381 0.040401 -0.040763 0.039169 0.007100 -0.114518 -0.034050 -0.018928 -0.007227 -0.101219 -0.040293 0.085688 -0.106641 -0.042459 0.095279 -0.053875 -0.025727 0.019813 -0.016681 -0.023346 -0.038455 -0.035680 -0.013562 0.010095 0.016321 -0.000530 -0.031521 0.011121 0.016794 -0.024666 -0.003319 0.035820 0.001471 -0.016054 0.011708 0.008473 -0.001795 -0.000754 0.040564 0.050217 -0.079807 -0.004636 0.152706 -0.154112 -0.023192 -0.011301 0.036005 0.088820 -0.001853 0.020328 0.007669 -0.026727 0.012434 -0.023439 0.054709 0.091108 0.038487 0.044359 0.049819 0.045722 -0.025415 -0.009710 -0.009369 -0.005409 -0.010610 -0.028317 -0.005881 -0.021336 -0.039855 -0.008726 0.000334 -0.030465 0.007556 0.026785 -0.040330 0.021303 0.062181 -0.012995 0.016954 0.068994 0.025718 -0.006247 0.042114 0.032041 -0.019300 0.007476 0.002786 -0.039552 -0.017026 -0.006279 -0.021204 -0.011422 -0.029634 0.007773 -0.086088 0.093121 -0.139093 0.163247 -0.287793 0.306334 -0.029863 -0.253805 -0.134133 -0.051173 0.133625 -0.143686 -0.056104 0.150096 0.003547 -0.058875 -0.041253 -0.012578 0.046817 0.061074 0.030720 0.094720 0.049725 0.014315 -0.033631 -0.036100 0.030599 0.027397 -0.030560 -0.014312 0.035490 0.017891 0.003716 0.059667 0.001938 0.250428 -0.258596 -0.118915 0.229986 -0.135828 0.127925 0.058154 -0.125092 -0.095277 0.110865 0.047677 0.168292 0.106728 0.223467 0.005054 0.009077 0.061640 -0.010041 -0.036238 -0.014208 -0.008171 -0.003546 -0.018486 -0.040726 0.011816 0.022287 -0.065878 0.037753 0.084195 -0.021319 0.023232 0.008333 -0.031841 0.044077 -0.041135 -0.031462 -0.015505 -0.028056 -0.043443 -0.051087 0.040436 -0.008225 -0.037083 0.017181 0.003245 -0.028291 0.003490 -0.024024 -0.009871 -0.007654 -0.027401 -0.000532 -0.006619 -0.005506 0.015481 -0.017447 -0.009625 -0.004759 -0.014508 0.002223 0.049231 -0.016006 0.022151 0.038944 0.010095 0.032480 0.015441 0.032112 0.040452 0.013433 0.027039 0.044618 0.007826 0.032126 0.031913 0.082576 0.024934 -0.022209 0.132615 0.014106 -0.105668 -0.057330 0.053079 0.054238 -0.027507 -0.011120 -0.000311 0.047132 0.051418 0.085452 -0.098439 -0.092359 -0.046787 -0.149531 -0.123345 -0.130297 0.005192 0.014252 0.034916 0.023615 0.002302 0.026834 0.024278 -0.013913 0.008471 0.016501 -0.008901 0.004292 0.024320 -0.002082 0.004749 0.010482 0.004270 -0.003116 -0.012390 0.003402 -0.012046 -0.017344 -0.003193 -0.009787 -0.001492 -0.009222 -0.000626 -0.011180 0.007982 0.020420 -0.029220 0.019129 0.026940 -0.121624 -0.059012 0.149072 -0.166976 0.208555 -0.083555 0.122620 -0.002989 -0.110723 -0.033501 0.003255 -0.041833 -0.001727 -0.018764 -0.048462 0.041156 -0.048823 0.002054 -0.033657 -0.003862 -0.015343 -0.025533 0.007882 -0.020060 0.045096 -0.030503 0.012420 0.057714 0.020612 0.038720 -0.002432 0.025751 0.049613 0.022124 0.054310 0.040331 0.261048 -0.018377 -0.195826 0.164441 0.009340 0.011444 0.012692 0.041227 -0.199271 -0.171209 -0.020567 -0.411796 -0.281716 -0.409077 0.059320 0.049701 0.043326 0.112949 -0.002265 0.019046 0.038422 0.027746 0.003202 0.026968 0.039707 -0.001713 0.009522 0.016272 0.009649 -0.003421 0.061330 -0.026609 0.024504 0.061682 -0.033790 0.018440 0.021639 -0.028641 -0.027456 -0.140749 -0.002465 0.127674 -0.050626 0.012792 0.015027 0.007219 0.023339 -0.077752 0.037596 0.024218 -0.107993 0.008548 0.012260 -0.044204 -0.012266 0.001269 0.006075 0.002802 -0.000330 0.009700 -0.024786 0.034101 0.013797 -0.016470 0.025658 0.004055 -0.013033 0.021791 0.004984 -0.007142 0.008941 0.003378 0.038977 -0.021926 -0.007776 0.002309 -0.020908 0.018666 0.132347 -0.094940 -0.067226 0.122007 -0.057475 -0.048883 -0.005865 0.007881 -0.001417 -0.025271 0.003957 -0.026519 0.027985 0.052868 0.002684 0.025629 0.026651 0.022811 -0.003345 0.017417 0.006633 -0.004479 0.013596 0.012289 -0.009161 0.003170 0.025690 -0.003328 -0.004526 0.026235 -0.007554 -0.014209 0.031929 -0.017618 -0.027900 0.017904 -0.023296 -0.031308 -0.001961 -0.013773 -0.021158 -0.003485 -0.003125 -0.007622 0.011933 -0.006858 0.016790 -0.012316 -0.038001 0.017129 0.019344 -0.270064 -0.162361 0.352609 -0.244966 0.270341 0.128450 0.016998 -0.119915 -0.012182 0.018272 0.028048 -0.108132 0.072456 0.027968 -0.165471 -0.031875 -0.018766 0.041390 -0.015561 -0.023436 -0.017914 -0.033978 -0.041290 -0.015461 -0.013610 -0.000094 0.027664 -0.019345 0.024142 -0.008539 -0.009309 0.025627 0.012037 -0.017359 0.022651 0.000371 -0.026197 -0.025910 0.053960 0.252941 0.042588 -0.301895 0.269456 -0.357192 -0.019445 0.059734 0.026447 0.100568 0.079706 0.141697 -0.027097 -0.014910 0.028114 -0.042680 -0.004437 0.027151 0.009996 0.007960 0.011618 0.008426 -0.004922 -0.012102 0.043683 -0.022991 -0.035859 0.021490 -0.034339 0.060701 0.010006 0.015172 -0.007475 0.028289 -0.013556 -0.007271 0.002793 0.082860 -0.024073 -0.043672 0.023060 -0.015436 0.009528 0.026344 -0.000568 0.015860 0.005896 0.007836 0.024245 -0.016389 0.002299 0.020185 -0.000333 0.017275 -0.031186 -0.014916 0.015926 -0.065355 0.050315 -0.091374 0.004472 0.014770 -0.035543 0.043980 -0.025466 0.002368 0.053429 -0.037556 0.007546 0.057798 -0.030893 0.007722 0.036032 -0.066514 0.061654 0.067217 0.046280 0.016035 -0.069980 0.025228 -0.044597 -0.029607 -0.015791 0.017966 0.035734 -0.027424 0.058429 0.013849 -0.037996 0.029464 -0.085852 0.008547 -0.006345 0.021261 -0.044407 -0.020206 0.042890 -0.032579 -0.012271 0.014614 -0.019832 0.011752 -0.044301 -0.034369 0.009395 -0.058505 -0.029319 0.003016 -0.049163 0.026691 -0.001808 -0.007257 0.077953 0.001844 0.021800 0.054287 0.006254 -0.006183 -0.005092 0.010141 -0.049179 -0.036853 -0.018794 0.043703 -0.018851 -0.028420 0.035851 0.146488 0.036016 -0.101599 0.107103 -0.124375 -0.064456 0.046642 0.004623 -0.010890 0.050000 0.006184 0.002787 0.014994 0.025136 0.019508 0.070163 0.067881 -0.103667 0.086214 0.008412 0.009955 0.131728 0.000502 0.063325 0.009716 0.013244 -0.051594 0.052224 -0.015521 0.084780 -0.062043 -0.013490 0.059520 -0.014765 0.039664 0.054397 -0.206177 0.188532 0.144301 0.166141 0.191216 -0.478101 0.270257 -0.363893 0.020374 -0.052776 0.043413 -0.154061 -0.021310 -0.058254 -0.085979 -0.049109 0.079074 -0.094131 -0.057840 -0.032911 0.041760 -0.071513 -0.008440 0.023024 -0.057903 0.001428 -0.063767 0.036164 -0.007468 0.008086 0.093006 -0.189610 0.019262 -0.079931 0.036550 -0.055447 0.022785 0.033195 -0.060918 0.030176 -0.055872 -0.037460 0.006514 -0.052929 -0.014020 0.011372 -0.050122 -0.019057 0.000727 -0.050810 -0.007427 -0.009663 -0.053040 0.004068 -0.009820 -0.052167 0.009609 -0.030293 -0.058523 0.071472 -0.035631 0.234496 -0.056897 -0.008238 0.098137 -0.080778 0.038938 0.058046 0.006277 0.014182 -0.000411 0.022715 -0.002995 0.018775 0.027912 -0.000431 0.069383 0.030784 0.015677 0.087310 -0.059614 -0.011414 0.000327 0.001931 0.017904 0.000713 0.019849 0.019255 -0.013528 0.025224 -0.017731 -0.045682 0.018836 0.015281 0.008179 0.026264 -0.002265 -0.045368 -0.000324 0.016817 -0.024985 -0.045349 0.004319 -0.049625 0.007310 0.009359 -0.038114 0.016938 0.015403 -0.005429 -0.006740 -0.010420 0.039490 -0.006826 -0.044590 0.045305 0.022699 -0.049504 0.012430 0.053410 -0.021316 -0.030628 0.049393 -0.013107 -0.055219 0.009503 -0.008996 -0.057685 0.004099 0.067683 -0.012616 -0.093722 0.060619 -0.127994 -0.033406 -0.015330 -0.032097 -0.003414 0.024452 -0.045983 -0.034627 0.004450 -0.047774 -0.011828 -0.096917 -0.141626 0.074197 -0.075902 0.016780 0.078776 -0.065847 0.075498 0.021529 0.012582 -0.024832 -0.004584 -0.057874 0.072327 -0.184249 0.088613 0.088949 0.032157 0.051599 0.059939 0.019223 -0.147432 0.238090 0.092158 0.046835 0.174201 -0.347494 0.163216 -0.137337 0.006481 -0.050505 -0.025255 0.006124 -0.020165 -0.071910 0.021873 -0.012913 -0.063975 0.022707 -0.019515 -0.067522 -0.004101 0.056638 -0.063327 -0.111118 0.038372 -0.009808 -0.029487 -0.003507 0.068466 -0.031999 -0.070660 0.514374 -0.090948 0.211997 -0.082498 -0.029054 -0.009637 -0.057361 0.006049 -0.050248 0.025378 0.001709 -0.024094 0.012252 -0.010816 -0.031402 0.004193 -0.004303 -0.020262 -0.001737 -0.004266 -0.008696 0.001104 -0.000582 -0.022499 0.013475 0.006675 -0.047973 0.009618 -0.041939 0.004200 0.098536 -0.010615 -0.015713 0.000839 0.016764 0.038510 -0.053505 0.052109 0.008920 -0.052956 0.063422 0.017263 -0.050670 0.024113 0.003909 0.021434 0.043045 -0.000589 0.050867 -0.035246 0.046235 -0.108550 -0.049303 0.038871 -0.040072 0.053307 0.020297 0.016507 0.015965 0.047711 0.010081 -0.117425 0.090501 -0.061910 0.048585 -0.018110 -0.015440 0.026607 -0.032641 0.001598 0.009342 -0.032529 0.014358 -0.013875 -0.052358 0.006138 -0.034622 -0.052609 0.003171 -0.030606 -0.004341 0.004708 0.007929 0.042736 0.008868 0.041226 0.016870 0.009579 0.015417 -0.035536 0.007581 -0.027021 -0.002613 0.002668 -0.004714 -0.005619 0.016438 -0.016836 -0.076162 0.008537 0.003873 -0.053325 0.052449 0.012472 -0.045977 0.029110 0.002175 -0.043576 0.000613 0.003072 -0.025732 -0.014252 -0.002710 -0.005311 0.062669 -0.035638 0.042583 0.011971 0.032592 0.093902 0.011028 0.082527 -0.008182 0.054500 -0.039595 -0.073645 -0.031058 0.005501 0.088014 -0.035646 0.032914 0.049404 -0.088130 0.075758 0.351662 -0.067411 -0.292539 -0.041115 -0.068711 0.366914 -0.323673 0.313431 -0.237861 0.070495 0.005575 -0.236317 0.048496 -0.105641 -0.108298 0.045215 0.122294 -0.113181 -0.061592 -0.011588 0.039098 -0.050123 -0.000841 0.006824 -0.075525 0.001468 -0.045188 0.004839 0.003128 0.018542 0.024227 0.218757 -0.022028 0.004251 0.045124 -0.076082 -0.024308 0.025998 0.017820 0.011653 -0.023854 0.009853 0.006995 -0.009629 -0.000978 0.009388 -0.002832 -0.000362 0.003787 0.002288 -0.002296 -0.003702 0.000129 -0.005805 -0.006243 -0.001853 -0.000782 0.000325 -0.003294 0.008065 -0.013066 -0.009603 -0.003339 -0.006452 -0.002550 -0.010412 -0.005829 -0.001519 -0.017970 -0.004846 0.010181 -0.019547 -0.004356 0.010170 -0.013087 -0.018430 -0.008931 -0.005533 0.002846 -0.035464 0.020348 0.015028 0.012074 -0.009135 0.012093 0.029259 0.007451 -0.007568 -0.000716 -0.011392 -0.020044 -0.007342 0.000535 0.051823 0.077484 0.059909 -0.001048 0.001142 -0.015288 -0.000767 -0.001367 -0.008209 -0.003049 -0.002672 0.001037 0.001433 -0.002446 0.006152 0.001372 -0.002313 0.006237 -0.003644 -0.002118 0.002557 -0.008750 -0.002468 -0.000340 -0.005835 -0.002483 0.002541 -0.000446 -0.002531 0.006471 -0.002781 -0.003148 -0.010741 0.001688 -0.009802 -0.008630 0.015591 -0.027450 0.026792 0.010684 -0.016991 0.012292 0.012954 -0.040340 -0.000505 0.013663 -0.001861 0.002569 0.004826 0.009035 0.000160 -0.011956 -0.008781 0.006805 -0.008321 -0.002707 0.000962 -0.014141 -0.002504 -0.004592 -0.009390 -0.006822 0.004384 -0.003895 -0.001401 -0.010037 -0.006297 -0.003599 -0.025217 -0.006868 -0.007291 -0.017320 -0.001380 -0.069471 0.011403 0.021237 -0.028688 0.045585 0.005816 -0.027651 0.024745 0.085082 -0.026926 -0.554293 -0.453523 -0.312375 0.214125 0.296867 0.302988 0.343321 0.007399 0.002759 -0.017022 0.002844 -0.000809 -0.006935 0.003420 -0.002138 0.007577 -0.004503 -0.001574 0.001136 -0.019987 -0.018112 -0.003073 -0.008664 -0.006274 0.009105 -0.009154 -0.004437 0.002576 -0.062621 0.066686 -0.008642 -0.026816 0.038072 -0.014475 -0.046740 0.019692 0.005086 -0.027394 0.008736 0.004042 0.008399 0.018560 -0.008066 -0.007086 0.023817 0.013848 -0.002827 0.030246 -0.023661 -0.008039 0.039701 0.004760 -0.014585 -0.026045 0.014780 0.043278 -0.083354 0.005089 0.029317 -0.058502 0.008354 -0.007968 -0.037536 0.015107 0.079757 -0.073682 -0.051233 -0.017995 -0.013515 0.001831 -0.145269 0.036788 0.105402 0.045922 -0.054264 0.013314 0.034117 -0.036312 -0.009733 0.069708 -0.018740 -0.053931 0.075337 -0.060976 0.015730 0.013399 0.008596 -0.006517 -0.012414 0.014379 0.009914 -0.011889 0.027226 0.003678 -0.018459 0.021460 -0.005470 -0.024830 0.010477 0.000154 -0.008447 -0.003529 0.006555 0.015446 -0.004419 0.006231 0.014618 0.006875 -0.006546 -0.004551 0.020114 -0.013876 0.025668 0.029209 -0.027118 0.009667 0.046838 -0.029168 -0.092695 0.056976 -0.033804 -0.057202 0.079971 0.006852 -0.068422 0.090705 0.008206 -0.075179 0.011188 0.026250 -0.046076 -0.016042 0.020517 -0.001253 0.078449 -0.006773 0.029964 0.006194 -0.009638 0.032667 -0.014030 0.014826 -0.015368 0.051758 -0.008283 -0.071475 -0.057606 0.024387 0.093420 -0.070096 -0.031550 0.043973 -0.144831 0.024979 -0.369261 0.193102 0.288587 -0.062327 0.062557 -0.461256 0.310177 -0.255255 0.213875 0.117283 -0.037910 -0.172026 0.008964 -0.089259 -0.021664 0.111272 0.083167 -0.005376 -0.007110 0.023131 0.004364 -0.024490 0.025238 0.029046 -0.037878 0.011469 0.004110 -0.011701 -0.013538 0.014424 -0.002742 0.084837 0.000218 -0.038356 0.054797 -0.027446 -0.021282 0.028854 0.041655 -0.026910 0.088496 -0.040237 -0.016600 0.018604 0.025703 -0.006567 -0.002455 -0.004724 0.011103 -0.019660 0.003693 0.021965 -0.015393 0.038968 0.045359 -0.006700 -0.004871 0.015802 0.000539 -0.017986 0.031396 0.003869 0.002883 0.019161 0.043460 0.010861 -0.048090 0.098514 0.045307 -0.014840 -0.013893 0.036874 0.031621 -0.051103 0.020829 0.072993 -0.005304 -0.003557 -0.040085 0.103980 -0.046599 0.012790 -0.069957 -0.006082 -0.085127 -0.085718 -0.054630 -0.173200 -0.154781 -0.152590 0.061525 0.081292 0.079649 -0.040758 -0.058189 -0.018143 0.001559 -0.011970 0.060571 0.012386 -0.003410 0.016593 0.023127 -0.005656 -0.004796 0.017372 0.000669 -0.016497 0.021168 0.006779 -0.022296 0.020889 0.010924 -0.021963 0.019011 0.011361 -0.020617 0.015096 0.005766 -0.018722 0.016165 0.001151 -0.018613 0.002152 -0.007364 0.081336 -0.013231 0.011850 0.082433 -0.041609 0.105603 -0.113660 -0.034661 0.057224 -0.069371 -0.015741 0.170174 0.003207 -0.002892 0.000379 -0.042589 0.024844 -0.036315 -0.030259 0.029037 -0.005616 -0.006079 0.010853 0.006362 -0.015582 0.018669 0.014749 -0.019179 0.029801 -0.004055 -0.005529 0.073105 0.073653 -0.008279 -0.105149 0.099573 0.146576 -0.063491 0.199981 -0.002050 -0.018212 0.206598 -0.025410 -0.142502 0.046147 -0.099105 -0.055805 0.140535 -0.049788 0.350286 -0.078136 -0.065834 -0.232057 0.212913 0.196926 0.252607 0.295204 0.288053 0.004231 -0.041697 0.050013 0.011655 -0.018758 -0.009394 0.025390 0.005871 -0.026555 0.022238 0.012355 -0.022320 0.045816 -0.008291 0.005832 0.033063 -0.005245 -0.009204 0.074883 0.007360 -0.046625 0.013083 0.022373 -0.057526 -0.041308 -0.002627 0.029197 -0.041245 0.005812 0.034378 -0.013974 0.019006 -0.007098 0.010759 0.027139 -0.034260 0.045082 0.027547 -0.066450 0.287123 0.130858 0.088740 -0.059659 0.033880 0.000916 -0.023739 -0.014654 -0.031634 0.016586 -0.058011 -0.006366 -0.031550 -0.052901 0.015358 -0.088672 -0.039192 0.030039 -0.157048 0.015805 0.080630 -0.009014 -0.057149 -0.074234 -0.087256 -0.062682 -0.000056 -0.012322 -0.039440 0.037931 -0.020382 -0.003411 0.021584 0.020646 0.015259 -0.049155 0.020511 -0.042561 0.044805 -0.022218 -0.013979 -0.001886 0.009142 0.001213 -0.025107 0.045363 0.040813 0.011489 0.157269 0.090317 0.090665 0.163241 0.069880 0.108233 0.035991 0.001372 -0.026149 -0.064524 -0.021955 -0.180443 0.075102 0.022268 -0.091953 0.208558 0.086908 0.058007 -0.021145 -0.000066 0.009233 -0.050960 -0.008575 0.048337 0.050443 0.054277 -0.081734 -0.015200 -0.032244 -0.130088 0.056178 0.068535 -0.049142 -0.043922 0.004210 0.050932 -0.006455 0.017651 -0.020656 -0.076665 -0.078542 0.096974 0.050335 0.012421 -0.157367 -0.226007 -0.074407 -0.334338 -0.023702 -0.018381 0.061844 -0.070132 -0.039907 -0.050156 0.061321 -0.045219 -0.034298 0.042038 -0.088789 0.031769 0.105471 -0.087043 -0.155052 0.110712 0.007074 0.000205 -0.122713 -0.142779 -0.191271 0.047604 0.000679 -0.069176 0.054036 -0.011692 -0.061471 -0.007066 0.069249 -0.074273 -0.040190 -0.022245 0.000145 -0.001384 -0.000528 -0.030253 0.200406 0.079063 0.173828 -0.021100 -0.040533 -0.035454 -0.104847 0.103216 -0.010770 0.047999 -0.028853 0.112825 0.061996 0.005487 -0.108457 -0.069799 0.201206 -0.099293 -0.049594 0.014497 0.085531 0.003554 -0.017758 -0.023665 0.042992 -0.051192 -0.003361 0.055204 -0.044853 0.092963 0.072255 -0.009958 0.032734 -0.052358 -0.014579 -0.052009 -0.021203 0.045598 -0.015060 -0.020862 -0.014820 -0.014049 -0.022615 -0.024952 -0.038645 0.002424 0.001710 -0.059953 -0.030622 0.013302 -0.080934 -0.095362 -0.016503 -0.045175 -0.006719 -0.115846 0.018809 -0.003430 0.011119 -0.082910 0.057528 0.033083 -0.036458 0.098785 0.013547 0.016135 -0.020905 -0.080624 0.053561 0.048252 0.047279 -0.027485 0.040524 -0.030426 0.030458 0.006810 -0.020693 0.005327 0.008038 -0.009122 0.000631 -0.023402 -0.010670 -0.033456 -0.026689 -0.003012 -0.046429 0.006668 0.010376 -0.015210 0.039739 0.015636 0.021352 0.002219 0.003383 -0.002532 -0.033686 -0.010298 -0.037794 0.016250 -0.035112 0.172743 -0.050795 -0.005343 0.228511 -0.123417 0.217586 -0.237562 -0.135660 0.163907 -0.217776 0.029316 0.404856 -0.022460 0.037516 -0.003353 -0.136502 0.085789 -0.086322 -0.098498 -0.001366 0.125655 0.001102 0.007253 0.005840 0.013338 0.083531 0.027041 0.061605 -0.022046 0.059734 -0.025160 -0.037260 -0.022883 -0.036177 -0.026521 -0.029152 -0.049174 -0.033061 -0.036879 -0.048026 -0.038649 -0.215937 0.004444 0.073687 -0.072214 0.069817 0.018765 -0.133921 0.035119 -0.132099 -0.016424 0.077984 -0.020050 -0.104939 0.054789 -0.011624 -0.190621 0.056529 0.120282 -0.113757 -0.016328 0.007605 -0.026381 -0.003809 -0.035463 -0.005923 -0.066181 0.017249 0.016036 -0.011276 -0.018897 0.164039 -0.027733 -0.071975 0.065563 -0.073923 0.125234 0.039939 -0.026348 -0.032639 0.018571 0.039197 0.030448 0.028392 -0.041015 0.001803 0.013726 -0.003000 -0.001021 -0.001683 0.021603 0.024010 0.004418 0.003300 -0.013784 0.005987 0.058094 -0.065523 -0.029512 -0.009596 0.004719 -0.051668 -0.004582 0.008032 0.000578 -0.010540 0.006265 0.017854 -0.029921 0.040696 -0.016871 -0.036255 -0.075368 0.050781 0.089225 -0.218329 0.138487 0.199934 0.073371 0.001872 -0.084000 -0.063899 0.056472 0.096088 0.062937 -0.043652 -0.101054 0.046575 -0.137771 -0.119254 0.054547 -0.102045 0.098875 0.073481 -0.032458 -0.088644 0.039368 -0.007166 -0.030370 0.009461 0.003005 -0.009713 -0.003271 0.003326 0.007388 -0.029411 -0.019173 -0.008800 -0.038877 -0.017223 -0.015248 -0.019054 -0.000588 0.008996 0.003953 0.005152 0.046398 -0.022268 -0.003230 0.029736 -0.046926 -0.018546 -0.002232 0.060750 0.018818 -0.055671 0.063909 0.040901 -0.084536 -0.084474 -0.022121 0.063252 -0.013605 0.083366 0.104195 -0.059546 -0.016883 0.030134 -0.031735 0.003437 0.028365 -0.036157 -0.025053 0.067078 0.042902 0.145906 -0.030749 -0.017479 -0.001125 0.043941 0.036543 0.016436 0.077845 -0.013808 0.054748 -0.017326 0.029927 0.012609 -0.000413 -0.006292 0.018573 -0.005073 -0.016555 0.025024 -0.057662 0.246196 -0.044634 -0.206391 0.311322 0.143293 0.005088 -0.103127 -0.199810 -0.283181 0.089737 -0.125008 0.135898 -0.072220 0.019658 0.143588 0.143730 -0.159200 0.186756 0.035983 0.010462 -0.023356 0.013018 0.001745 -0.010634 -0.047168 -0.018878 -0.026757 -0.011175 0.010159 0.004879 0.005923 -0.248680 0.016749 -0.124980 0.078254 -0.053572 -0.056032 0.011889 0.134656 -0.029409 0.070244 0.091034 0.089228 0.064440 -0.040904 0.066620 0.035693 -0.023624 0.017710 0.004422 0.059765 0.014016 0.001252 0.076768 0.020429 -0.039825 0.110787 -0.017565 -0.180557 0.072820 0.083176 0.057034 -0.018764 0.052500 -0.056878 0.006752 0.038402 -0.069980 -0.003327 -0.046235 -0.003141 0.004819 -0.083996 -0.009363 -0.030409 -0.112894 -0.027381 -0.020829 -0.038196 -0.102095 -0.017365 -0.101859 -0.019131 -0.043625 -0.091247 0.009663 0.049111 -0.119914 0.042877 0.020844 -0.036251 0.108164 -0.062078 -0.106076 0.009663 0.045294 -0.001216 0.024013 -0.000296 0.041303 -0.029736 0.008686 0.056678 -0.061900 0.001390 0.061558 -0.126726 -0.034134 0.088838 -0.060581 -0.086110 0.048744 0.051283 -0.074529 -0.012414 0.068577 0.002151 -0.035667 -0.011966 0.061723 0.007412 -0.118067 0.030007 0.054491 0.044793 0.002663 0.107622 0.068676 -0.064115 -0.133724 -0.000889 0.109245 0.007696 0.186019 0.211559 -0.085143 0.030907 0.092407 0.052620 0.032934 -0.036215 -0.014923 -0.006865 0.108273 0.085827 0.066631 -0.037937 -0.090580 0.000054 0.133968 -0.040600 0.139985 0.016631 0.072619 0.028497 -0.053395 0.016928 -0.075880 0.004671 0.037159 -0.092463 -0.077281 0.083073 -0.095048 0.054860 -0.048069 -0.152169 -0.028185 0.030662 -0.058843 0.002139 -0.031301 -0.143798 -0.022904 0.036258 0.066354 -0.083541 -0.000064 0.098232 -0.076480 -0.068320 0.199491 -0.089531 0.010116 0.028504 -0.000883 0.072308 -0.008554 0.041693 0.143777 -0.072177 -0.141445 0.072799 0.120315 -0.127546 0.106580 0.353290 -0.048693 0.060219 0.021614 -0.105548 -0.017823 -0.051180 0.168626 0.052378 -0.002418 0.003549 -0.000227 0.012195 0.038221 -0.023228 0.000808 0.069165 0.029486 0.017418 -0.017692 0.049399 0.022490 -0.073024 0.069536 0.003002 -0.102968 -0.078275 0.047167 -0.086659 0.024028 0.065884 0.049260 0.011332 -0.026859 0.054883 0.026701 -0.061678 0.000827 0.004798 0.010608 -0.010269 -0.023515 0.026020 -0.022420 -0.060815 0.024569 0.000471 0.005960 -0.037190 0.014884 -0.029272 0.026755 -0.022831 -0.016894 0.002547 -0.014723 -0.040559 -0.023579 -0.040253 0.000259 0.020335 0.001983 -0.032067 -0.000570 -0.022312 0.020005 0.032501 0.005952 0.009210 0.007192 0.061402 0.008651 0.000426 0.017210 -0.063159 0.037368 -0.016689 -0.089895 0.006308 -0.007798 -0.019878 -0.037704 0.033316 0.049922 -0.039523 0.043565 -0.003668 -0.012891 -0.034499 -0.068394 0.028814 -0.058797 0.024273 0.030216 -0.026390 0.010973 0.019866 -0.000656 0.098101 0.022405 0.013419 0.039305 -0.043386 -0.038654 0.072654 -0.005415 -0.006950 -0.068551 -0.013602 0.124871 0.035992 0.030446 -0.021026 -0.056920 -0.358616 0.083132 0.025921 -0.017811 -0.063304 0.129228 -0.059128 0.095833 0.066906 -0.139020 0.072958 -0.037815 -0.054514 0.065318 0.046243 -0.075053 -0.076348 0.034009 -0.129056 0.030205 -0.002411 -0.092436 0.001380 0.067037 -0.002470 0.044126 0.011004 -0.063522 0.012056 0.046914 -0.007844 0.009276 -0.027606 0.063266 0.010757 0.017206 0.039334 0.020377 0.043318 0.071331 0.013432 0.007882 0.028254 0.097072 -0.130128 0.009735 -0.002996 -0.010726 -0.064338 0.071702 0.020628 0.548529 -0.002657 0.312607 -0.186359 0.177860 0.118782 0.000706 -0.191157 -0.073369 0.091618 0.037596 0.087413 0.010174 -0.048146 0.009502 -0.050405 0.044156 0.040086 -0.059221 0.032019 0.089428 -0.035129 -0.004710 0.087957 -0.015793 -0.055170 -0.012245 0.049016 -0.072090 -0.083291 -0.023285 -0.012441 -0.052686 0.080769 -0.040118 -0.127584 0.152436 0.036571 -0.038755 -0.024183 0.022309 -0.035490 -0.051177 0.029433 -0.003987 -0.058136 0.003561 -0.046120 -0.013307 -0.052819 -0.042220 -0.060417 0.019704 0.000934 0.013509 0.023116 0.045039 0.076397 0.075666 -0.041235 -0.006033 0.008151 0.032361 0.026827 0.045088 -0.000711 -0.042656 0.034357 -0.016629 -0.017474 -0.009196 -0.004934 -0.014665 -0.005709 -0.020729 0.033431 -0.017134 -0.028342 0.023501 -0.019461 0.008124 -0.007358 -0.004552 0.046193 -0.010645 -0.012867 0.020434 0.001978 -0.050238 -0.011967 0.029555 -0.052390 0.094840 -0.004537 -0.015346 0.164141 0.033957 -0.108829 -0.225391 0.018715 -0.022839 -0.042699 0.204870 0.147665 -0.119683 0.141232 0.087886 -0.076669 -0.077398 0.128042 0.001749 -0.087455 0.080443 -0.114798 -0.195814 0.084079 0.032923 -0.000868 -0.068215 0.082487 -0.024851 0.008270 -0.039157 -0.096132 0.050787 0.033930 0.129017 -0.094002 -0.198741 0.175565 0.234009 -0.170675 0.323754 -0.064378 -0.021613 0.053803 -0.045269 -0.085949 -0.030910 -0.090501 -0.066736 -0.019597 -0.071657 -0.134793 0.050293 -0.004310 0.001563 -0.084449 -0.004298 -0.065401 -0.052285 -0.019049 -0.025217 -0.057586 0.034386 0.001742 -0.049048 -0.062516 -0.047167 0.024673 -0.019401 0.008098 -0.030015 0.020285 -0.110781 -0.190317 0.003459 0.067552 -0.112472 0.116282 0.134107 0.030967 -0.105147 -0.028615 -0.091290 0.010562 0.005299 -0.019227 -0.092582 -0.009762 -0.017273 -0.067626 -0.058603 -0.041157 0.019536 -0.047758 -0.034921 0.043235 -0.030139 -0.015140 0.034123 0.073461 0.091479 -0.045758 0.054210 0.030610 0.076370 0.014565 -0.038722 0.104323 -0.084259 0.031506 0.081503 -0.012640 0.010280 0.034796 -0.022525 0.020900 -0.026938 -0.003012 0.003379 -0.046391 0.004110 -0.038038 0.045770 -0.033056 -0.007061 -0.064256 0.032144 0.020264 -0.040064 0.029457 0.006389 -0.047644 -0.039817 -0.030235 0.071845 0.062828 -0.010638 -0.058416 -0.003088 -0.032238 0.067327 -0.006090 -0.036805 0.085747 0.009202 0.011086 0.022749 0.011846 0.054310 -0.000092 0.019194 0.055976 0.001782 0.015937 0.024867 -0.021367 0.031799 0.017233 -0.062137 0.056251 0.032097 -0.053674 0.051801 0.057969 -0.031046 -0.026138 -0.039274 0.002738 0.007082 -0.014333 -0.079318 -0.039722 -0.123057 0.079908 0.008366 -0.035878 0.096361 -0.084256 -0.192413 -0.025084 -0.000566 -0.014570 -0.078021 -0.090505 -0.070243 0.056359 0.080147 0.148105 -0.026037 0.067491 0.030778 -0.063007 0.021127 -0.006234 -0.082726 0.016848 0.060496 -0.004281 0.054317 -0.016030 0.103186 -0.192680 0.002678 0.159818 -0.121466 0.138755 0.007708 -0.048953 -0.098305 0.058322 0.016352 -0.033883 0.065781 0.054944 -0.012701 0.094277 -0.090986 -0.001917 0.104884 -0.102239 0.010910 0.095324 0.009873 -0.124989 0.117381 0.008264 0.004980 0.076860 -0.049847 -0.026888 0.102677 0.018939 0.057559 0.019547 -0.001227 -0.002998 -0.007588 0.092753 0.637623 0.014948 -0.070142 0.076790 -0.052967 -0.053298 -0.034360 0.063948 -0.074845 0.016557 -0.059988 -0.001013 -0.090759 -0.000879 -0.053249 -0.129775 0.062771 0.052300 -0.097335 -0.060337 0.121330 -0.059810 -0.074044 0.077187 -0.024711 -0.016124 0.022365 0.066770 -0.000985 -0.028028 -0.003170 0.016784 -0.017772 -0.078649 0.015113 0.014975 -0.085781 -0.015572 0.002834 0.023163 -0.006814 0.028195 0.050031 0.028690 0.032220 0.052029 0.034805 0.052685 0.052060 0.022729 0.060016 0.064873 0.049064 -0.055751 0.037667 0.012127 -0.085796 0.028138 -0.008309 -0.044053 0.074985 -0.021620 -0.104654 0.052220 0.010736 0.027777 -0.049693 -0.011126 -0.002088 -0.057231 0.012146 -0.000064 -0.002127 0.015880 -0.009798 0.040079 0.032412 -0.018304 0.023354 0.049326 -0.029589 -0.014635 0.028174 -0.015698 -0.021392 0.000792 0.016857 0.006237 0.003482 0.011281 0.040366 0.018857 0.084919 -0.058839 -0.035389 0.097097 -0.057692 -0.047554 -0.151690 0.002418 -0.154795 -0.094873 0.031797 -0.080796 -0.043572 0.136610 -0.002165 -0.131602 -0.156500 0.170293 0.050849 -0.130444 -0.077100 0.061181 0.412173 -0.039933 0.037946 0.003102 -0.014759 -0.026120 -0.045860 -0.019855 -0.078412 0.152123 -0.045075 -0.050120 -0.094766 0.002013 0.029173 -0.106261 -0.110736 0.028506 -0.155359 0.021605 0.055535 0.047409 0.019555 0.065712 0.060921 0.023487 0.048335 0.038806 0.015873 0.000735 0.048363 -0.025114 -0.042638 0.090366 -0.023087 -0.047502 0.112749 -0.022918 0.047774 -0.046870 -0.016072 -0.018656 -0.043835 0.033666 -0.026353 0.028248 0.071414 -0.050578 -0.038028 0.033876 -0.025076 0.264323 -0.012244 -0.339994 0.200733 -0.181848 0.075358 0.009591 0.011628 -0.070953 0.032530 0.028725 0.078092 -0.006028 -0.086327 0.108936 -0.006740 -0.133156 -0.061864 -0.063105 0.127843 -0.087766 -0.063394 0.169084 -0.039664 -0.015055 0.033113 0.024593 0.114012 -0.093814 -0.075408 -0.008999 -0.003948 -0.036942 -0.035882 -0.028568 0.066237 -0.113903 -0.056123 0.014082 0.011330 -0.025514 0.033828 0.036995 0.016445 0.024589 0.042118 0.032437 0.044338 0.045941 0.010451 0.064746 0.062840 0.050830 -0.017747 0.004556 0.007821 -0.035007 -0.019401 -0.006481 0.015683 0.021341 -0.029128 -0.055246 0.016200 0.007034 0.005575 -0.017793 -0.025053 -0.013452 0.000578 -0.021820 -0.018518 0.003877 -0.006992 -0.017285 0.074027 -0.012685 -0.029289 0.064793 -0.014073 0.011201 0.017003 -0.009095 0.060396 0.008898 -0.043745 0.042006 0.032788 -0.083745 0.010923 0.076078 -0.068549 -0.026745 -0.044853 0.071494 0.021357 -0.028147 0.016845 -0.209264 -0.046866 0.010972 -0.029113 0.161249 0.163399 -0.137420 0.027421 0.054574 0.196901 0.022432 -0.263357 -0.110362 -0.082442 0.199261 -0.128991 -0.274012 0.085690 0.057453 0.028363 -0.112941 0.094818 -0.022045 -0.032792 -0.028067 -0.112768 0.064515 -0.114793 -0.079052 -0.023065 0.164147 -0.109804 -0.205988 0.098927 -0.270594 0.028095 0.056455 0.046008 0.003084 0.056692 0.054062 0.012862 0.031093 0.032035 -0.003932 0.063918 -0.006928 -0.036479 0.025874 0.031647 -0.034162 0.005044 0.069628 -0.037392 0.035783 -0.067091 -0.047778 -0.024855 0.002292 -0.018236 -0.059861 0.066296 0.000422 0.003625 -0.021937 0.026193 -0.116517 -0.079354 -0.000339 0.139728 -0.140160 0.164365 -0.019962 0.009395 0.015232 -0.021763 -0.018347 -0.009349 0.002697 -0.023387 -0.021894 -0.009040 -0.032720 -0.007340 -0.001096 -0.035030 -0.004412 0.013180 -0.025572 0.001055 0.000840 -0.002845 0.002080 -0.005420 0.047788 -0.010818 0.011757 0.037449 -0.024434 0.011917 0.075187 -0.021794 0.015674 0.069757 0.038316 0.027094 0.000072 0.036339 -0.019998 0.077229 -0.065453 -0.026042 0.118409 -0.064771 0.096061 -0.050679 0.153755 -0.109284 0.016934 -0.155050 -0.005583 -0.052762 0.061804 -0.026687 -0.087981 0.043980 0.101174 -0.014512 -0.064001 -0.060847 -0.051374 0.052834 0.013249 -0.014991 0.019145 0.010661 0.015562 -0.015036 0.002327 0.010644 0.001349 -0.014408 0.033162 0.012376 -0.028717 0.016245 0.027049 -0.021532 -0.010781 0.024623 -0.004141 -0.014782 0.011560 0.002069 0.008142 -0.004745 -0.008981 0.034101 0.000792 0.014818 -0.023380 -0.000340 0.022167 -0.015063 -0.022185 -0.042307 -0.032185 -0.006438 -0.019977 0.002661 0.005112 -0.024501 -0.020618 -0.009414 -0.020911 -0.036670 0.004809 -0.008774 -0.050358 -0.000422 0.001314 0.004654 0.007004 0.017889 0.004918 -0.023867 0.004829 -0.032883 0.009395 0.018015 0.021442 -0.002222 0.024843 0.083117 -0.054619 0.026779 0.094534 0.108010 0.009192 0.116697 0.016325 -0.035364 -0.272629 0.160708 0.219665 0.013213 0.244917 0.217569 -0.040717 0.256363 0.208042 -0.076001 -0.091747 0.161091 -0.021506 -0.089153 0.048259 0.121910 -0.110643 -0.011718 -0.025011 0.021233 0.014787 -0.011774 -0.060459 -0.046112 0.019720 0.044070 -0.029363 -0.026173 0.034255 0.018116 -0.550404 0.039178 0.045660 0.009813 -0.025910 -0.002258 0.007162 0.014639 0.046796 -0.041676 -0.006451 -0.054221 0.013626 0.039984 -0.058444 0.010771 0.039588 0.022696 0.020652 -0.067771 0.029386 0.016588 -0.051811 -0.011846 -0.023480 0.076786 -0.022998 -0.141012 -0.103613 -0.191508 0.005287 0.086146 -0.121308 -0.016857 0.036631 -0.093097 -0.029316 0.015974 0.008458 -0.001825 0.000832 0.028329 0.037298 0.000536 0.026108 0.062715 0.013642 0.060396 0.036793 0.052530 0.022532 0.046432 0.010372 0.003589 -0.022793 0.019410 0.006411 -0.038738 0.024430 0.052590 -0.019131 -0.027328 -0.019947 -0.012204 0.023975 0.013795 0.018925 0.021125 -0.008774 -0.013104 0.068531 0.009166 -0.025891 0.076162 0.054732 -0.104072 -0.054841 0.075353 -0.023874 -0.175567 0.090735 0.075438 -0.148579 0.117722 0.093950 -0.065568 0.018000 -0.012222 -0.058298 0.013442 -0.112219 -0.101350 0.014940 0.024105 -0.023598 -0.023284 0.024961 -0.001772 0.151006 0.006950 0.038425 0.028783 -0.119274 -0.077189 0.076833 -0.081493 -0.043184 -0.094506 0.000117 0.071770 0.048914 0.018906 -0.114250 -0.176482 0.023414 0.234058 -0.056156 0.000848 0.016255 0.160368 0.163143 0.002961 -0.137368 -0.005197 0.142439 -0.147194 -0.028634 -0.022821 -0.096645 -0.021924 0.043299 -0.142164 -0.033724 -0.036841 0.037900 -0.012625 0.050044 0.090416 0.051360 0.075903 0.080074 0.036506 0.068870 0.087889 -0.039024 -0.041840 0.082767 -0.030743 -0.039450 0.027300 0.035021 -0.050280 0.021029 0.058076 0.032245 0.020443 0.002539 0.092031 0.126316 -0.043225 -0.274811 0.105818 0.112231 -0.176114 -0.241257 -0.005268 0.082927 -0.147507 0.002140 0.153918 -0.058657 -0.054595 0.137911 -0.007433 0.077332 0.022051 0.047587 0.014474 0.017147 0.025905 0.005559 0.052159 0.034530 0.028988 0.008724 0.002952 0.018200 -0.019945 -0.002862 0.018423 -0.066047 0.044584 -0.067542 0.076489 -0.049946 0.026818 -0.045313 -0.055316 -0.025384 -0.010576 0.036796 -0.098054 0.040371 -0.029654 -0.008713 0.078366 0.004716 0.033316 0.024169 0.073882 0.081244 -0.007633 0.105285 0.033526 0.121312 -0.041720 -0.033853 -0.063108 0.007950 0.024001 -0.016666 -0.041409 0.073766 -0.090064 -0.154024 0.039054 0.107434 0.146403 -0.091563 -0.076256 -0.066976 -0.018496 0.019424 -0.068072 -0.001880 -0.029734 -0.056143 -0.008446 -0.051442 0.005739 -0.046628 -0.017264 0.056100 -0.030577 0.001564 0.030491 0.000883 -0.005751 -0.041589 0.001721 -0.022232 -0.003204 -0.017745 0.032944 0.031617 -0.045987 0.040095 -0.011293 0.013630 0.004402 0.040805 0.011944 -0.022340 -0.080806 0.051103 -0.031684 -0.009526 0.117240 0.042134 -0.007291 0.141158 0.060174 0.006312 -0.001449 0.091079 0.046156 0.065583 0.011514 -0.098162 -0.146745 -0.030520 -0.013158 -0.013553 0.059563 -0.098291 0.020398 -0.057201 -0.044341 -0.053605 -0.034580 -0.137142 -0.070030 -0.008719 0.126617 -0.089487 -0.074135 0.086660 -0.200459 0.128458 0.025938 -0.068997 0.136468 0.133325 0.044191 0.160507 0.180428 0.063008 0.191163 -0.231177 0.080633 0.170737 -0.266859 0.114182 0.150133 -0.065114 -0.122713 0.189825 -0.130006 -0.044271 0.027610 -0.083777 -0.001795 -0.028784 0.091337 -0.032434 -0.006554 0.048507 0.024867 -0.014868 -0.032243 -0.241152 -0.015314 0.062292 -0.077151 0.003592 0.054709 0.053139 -0.144819 0.004209 0.060019 0.026788 0.038744 0.029114 0.006855 0.041581 0.031537 0.007467 0.002911 0.029686 0.040341 -0.021016 0.019337 0.008123 0.007381 0.016097 -0.081392 0.030785 -0.038566 0.075207 -0.018239 -0.126615 -0.018291 -0.019029 -0.037947 -0.014954 -0.078973 0.030113 -0.003070 0.000542 -0.000670 -0.011143 0.017190 0.030831 -0.001174 0.022416 0.048109 0.002970 0.047968 0.026774 0.040563 0.020071 0.034621 0.001066 0.011744 -0.032078 0.013494 0.032669 -0.058178 0.037460 0.088609 -0.044427 -0.038379 -0.021416 -0.005363 0.029000 -0.031429 0.000605 -0.022509 -0.044276 -0.009858 -0.036438 -0.046479 -0.010991 -0.062166 -0.003813 -0.024883 -0.007888 0.031366 -0.024953 0.024278 0.010263 -0.012705 0.017821 -0.051654 -0.013829 -0.002472 -0.009342 -0.014585 0.038095 0.017899 -0.023966 0.047211 -0.018469 0.018039 0.005738 0.002178 0.015498 0.008957 -0.042355 0.040056 0.002300 0.009095 0.091554 0.052305 -0.005703 0.085181 0.046124 0.053229 0.035437 -0.005139 -0.002178 0.055968 0.064889 0.009879 0.007592 -0.121968 -0.006888 -0.013209 0.048361 -0.100815 -0.006911 -0.037443 -0.055715 -0.051037 -0.068243 0.049550 -0.002967 0.038962 -0.161249 0.020589 0.092839 -0.114535 0.134123 -0.075580 0.025363 -0.015414 0.040570 0.069985 0.037642 0.059174 0.068258 0.029647 0.058168 0.126921 -0.065430 -0.062077 0.134623 -0.069447 -0.056390 0.051064 0.026865 -0.073085 -0.052306 -0.019040 -0.024314 -0.058373 0.004787 -0.011736 0.049645 -0.023658 0.031050 0.024039 0.003557 0.013455 -0.022251 0.757751 -0.113583 -0.158085 -0.016667 -0.026751 0.068851 0.045817 -0.170264 0.056955 -0.074186 0.040255 -0.022411 0.100345 -0.079298 -0.044820 0.064776 -0.083299 -0.073003 -0.039903 0.053641 0.021212 -0.013480 0.049809 0.191357 -0.032946 -0.142092 -0.032527 -0.020402 0.007900 -0.057430 0.033121 -0.013487 -0.023779 -0.004850 -0.028891 0.002255 -0.017958 -0.007298 -0.000215 -0.002148 0.002138 0.006645 -0.003050 -0.002039 0.004172 0.001254 0.001796 0.002650 0.004587 0.002442 0.000537 0.002060 0.005077 -0.004616 -0.003079 0.006816 -0.010613 0.008612 0.001194 -0.015547 0.009302 0.005414 0.010066 -0.013951 0.002415 0.020751 0.006288 0.024774 0.035881 -0.038796 0.008264 0.045558 -0.031902 0.010231 0.016431 -0.007013 0.020504 -0.016754 -0.018078 -0.002005 -0.008984 -0.021287 0.011552 -0.002970 -0.018319 0.036603 -0.030697 -0.020242 0.010482 -0.017548 -0.014299 0.017612 0.003104 0.019663 0.064271 -0.038796 0.085200 0.010680 0.178356 -0.060202 0.212401 0.113545 -0.089967 0.114944 -0.024731 -0.308400 -0.063111 -0.079067 0.059953 -0.147013 -0.131420 -0.127175 0.097962 -0.007201 0.230198 0.059736 -0.048719 -0.023800 -0.012024 0.010001 -0.009949 0.051285 -0.054843 0.072427 -0.003298 -0.045534 -0.014162 -0.092659 0.025120 -0.011891 -0.023873 0.011470 -0.035707 0.008218 0.004167 0.004481 0.001445 0.000559 0.002276 0.003937 0.001008 0.006863 0.001755 -0.018737 0.011019 0.008151 -0.018884 0.010976 0.006740 -0.012984 0.003399 0.007827 0.041443 -0.012953 0.014668 0.075043 -0.039498 0.005325 -0.040435 -0.019615 -0.029159 -0.013230 -0.016885 0.002960 -0.070740 -0.149150 0.004448 -0.182619 0.090512 -0.113670 0.391432 -0.023673 -0.479885 0.004391 -0.012300 -0.010205 -0.038576 0.006958 0.017712 -0.005495 0.032870 -0.025218 -0.018400 0.021521 0.003019 0.010156 0.023144 0.004709 0.009069 -0.014577 0.097109 -0.080053 0.049360 -0.085234 -0.036938 -0.180650 -0.008386 0.068529 0.004496 -0.127384 0.057583 0.051768 -0.078165 0.013162 -0.032397 -0.014568 0.016413 -0.059543 0.037629 0.043690 0.038349 0.042863 0.070941 0.029055 0.068774 -0.115659 -0.119978 -0.039438 -0.033924 -0.018851 0.009291 -0.037138 0.065051 0.009770 -0.084284 0.053063 0.022714 0.043078 -0.037481 0.017950 0.032408 0.002156 -0.068515 0.091419 -0.022726 -0.086301 0.079765 -0.007648 0.042716 0.033408 0.042381 0.042433 -0.068558 0.020400 -0.014291 -0.041965 -0.006842 -0.001523 0.057465 -0.002554 0.050124 -0.027559 0.011944 -0.043832 -0.043407 0.038989 -0.038106 0.024541 0.013867 -0.034408 -0.039581 0.000091 0.037701 0.053250 0.012359 0.005705 -0.007333 -0.051088 -0.050123 0.024099 -0.022763 -0.025225 0.022783 0.041884 -0.054825 -0.030528 0.001310 0.010933 0.049942 0.123108 0.065622 -0.050278 0.003544 -0.099648 0.138893 -0.015058 0.107689 -0.019627 -0.007266 0.062522 0.148739 0.045276 -0.111042 0.064567 0.070247 -0.021569 0.092132 0.107718 -0.057464 0.049973 -0.006743 0.070254 0.093498 0.040573 0.084000 0.091426 0.020363 0.083344 -0.123351 0.075416 0.032392 -0.097278 0.044430 0.029156 -0.072010 0.007934 0.033318 0.007157 -0.003758 -0.063671 0.138078 -0.036734 -0.109597 -0.136384 0.019804 -0.026952 -0.074497 -0.027092 -0.010435 -0.175616 0.528451 -0.097197 -0.207657 0.051041 0.094921 -0.115027 -0.071007 0.275444 -0.010963 0.000996 -0.007242 0.003375 -0.015720 0.001179 0.004305 -0.008021 0.007544 0.003136 0.006292 -0.005000 -0.008185 0.003963 0.001770 -0.008912 0.007407 0.001045 0.329775 0.029480 0.283133 0.006885 0.002192 0.004347 0.002899 0.001455 0.006451 0.001805 0.001243 0.004196 -0.000551 0.002365 0.002417 -0.002366 0.002956 -0.001141 -0.002785 -0.002442 -0.002673 -0.004189 -0.002840 -0.003452 0.003526 0.003788 -0.000231 0.001961 0.000702 0.000517 0.001053 -0.002890 -0.000907 0.002973 -0.002350 -0.000266 0.000366 -0.000810 -0.001224 -0.004197 -0.000179 -0.000175 -0.001874 0.006213 0.000910 -0.000284 0.008248 0.002961 0.016247 -0.005735 0.010694 -0.157186 -0.024373 -0.138584 0.149476 0.019065 0.123338 0.006454 0.004137 0.008906 -0.161495 -0.019886 -0.130076 0.158691 0.010920 0.134966 -0.007435 -0.004826 -0.002473 0.006840 -0.012294 -0.008287 -0.028973 -0.003887 -0.025067 -0.015053 0.008071 -0.009250 -0.005509 0.024047 0.004022 0.012916 -0.006484 0.017470 0.010951 0.016320 -0.011948 0.010669 0.025522 -0.006649 -0.359136 -0.042684 -0.289802 0.020460 0.008828 0.022336 0.002362 0.016305 -0.000939 0.003135 0.001443 0.011562 0.001438 0.000528 0.002237 0.002148 -0.000059 0.005036 -0.003670 -0.001278 -0.003275 -0.005108 -0.003178 -0.004320 -0.004633 -0.002479 -0.003740 0.004671 -0.003346 -0.000224 0.002860 -0.001224 -0.000321 0.002883 -0.000962 -0.000296 -0.006579 0.001606 0.000918 0.000466 0.007141 0.001151 -0.357911 -0.046576 -0.315904 0.332159 0.044774 0.271667 0.011117 -0.000946 0.005069 -0.012121 0.019947 0.007687 0.007946 0.008171 -0.027272 -0.088317 0.031426 -0.046603 0.086752 -0.104601 -0.049411 0.124226 -0.003853 -0.020683 -0.094604 0.077671 0.128414 -0.022271 0.095166 -0.115910 0.038530 0.047049 -0.126787 -0.076066 -0.087066 -0.019891 0.002325 0.079730 0.070650 0.007619 -0.023189 0.054021 -0.020921 0.000509 0.007422 0.009356 -0.007452 -0.014473 0.006000 -0.059007 0.044619 0.038717 0.001895 0.046000 0.039667 0.020277 0.034750 -0.079905 -0.113359 -0.019962 0.008682 0.034044 -0.060751 0.048881 0.000743 -0.024360 0.033760 -0.019352 -0.014151 -0.068918 0.116093 -0.022019 -0.011030 0.010347 -0.036619 0.026238 -0.015622 0.049228 0.046293 0.039412 0.047133 0.048388 -0.035893 0.018597 0.019829 -0.040481 -0.025972 -0.009761 -0.010135 -0.035979 0.016748 0.003790 0.037674 -0.028266 -0.023889 0.018370 -0.025642 -0.054133 -0.005456 -0.042037 -0.003517 -0.119496 -0.060110 -0.140996 0.066845 -0.293555 -0.043341 -0.194083 -0.091952 0.152296 0.016443 -0.093437 0.197789 0.053876 0.221591 0.015258 0.074785 -0.232832 0.128249 0.398290 0.013224 0.110370 0.109345 -0.062756 -0.023334 0.021334 0.037652 0.033997 0.069666 0.016814 0.082840 0.076617 -0.009396 -0.029243 0.011363 -0.071230 -0.020491 0.024068 -0.051138 0.021604 -0.031647 0.041722 0.029961 0.037189 0.037175 0.020161 0.029906 0.039418 0.012672 0.032405 0.016645 -0.009012 -0.018987 0.030755 -0.025225 -0.012355 0.038889 -0.034403 -0.010228 -0.019342 0.124717 0.001363 0.007763 0.001777 0.078889 0.022168 -0.045505 -0.064755 -0.032828 0.012135 -0.082941 -0.001341 -0.158120 0.096168 0.009842 0.078747 0.035745 0.081415 -0.033444 -0.251537 -0.071874 0.024864 -0.038389 0.062473 -0.091994 -0.023736 0.081195 -0.011687 0.016531 -0.047185 0.080072 0.054022 -0.037764 0.076742 -0.063816 0.034257 0.015849 -0.051327 -0.116467 -0.035448 -0.075999 -0.018865 -0.027842 0.028172 0.043838 0.011527 -0.043025 0.010043 0.048636 0.025875 -0.012096 0.027120 0.034404 -0.014117 0.121034 -0.103551 -0.094221 -0.011400 -0.106378 -0.095918 -0.057527 -0.082670 0.173444 0.233926 0.026777 -0.014501 -0.085161 0.140303 -0.101243 -0.007202 0.055368 -0.067653 0.033172 0.034504 0.177674 -0.282828 0.046884 -0.030237 0.009060 -0.028008 0.067061 -0.035113 -0.020917 0.078757 0.012809 0.052767 0.066422 -0.000911 0.048121 -0.009100 -0.014869 -0.013447 -0.041186 -0.012873 -0.035039 0.044514 0.000437 0.055897 -0.030348 -0.010066 -0.006499 -0.043940 -0.016304 -0.024980 -0.058412 -0.006086 -0.068772 -0.016090 -0.106930 0.009202 -0.236544 -0.032061 -0.165658 -0.082732 0.115080 -0.003237 -0.063307 0.175693 0.047065 0.161581 0.003641 0.104171 -0.097319 0.144884 0.181795 0.036037 0.157786 0.111810 -0.068703 -0.014703 -0.038126 0.099429 0.014117 0.106098 0.001029 0.057604 0.078075 0.091194 0.038738 -0.087356 -0.018592 0.060773 0.102483 0.024997 0.145539 0.013242 -0.101252 -0.079023 -0.087808 -0.084788 -0.051817 -0.071649 -0.094431 -0.042815 -0.077288 -0.031175 0.011111 0.046201 -0.061154 0.045813 0.030593 -0.079239 0.065287 0.025492 -0.063750 0.064609 0.000883 0.085478 -0.044517 -0.035347 -0.043662 -0.018387 -0.045896 -0.097252 -0.011336 -0.090901 -0.097129 0.071727 0.010493 -0.108069 0.083985 0.046781 0.034447 -0.080757 -0.112184 -0.001428 -0.036428 -0.008891 0.023318 -0.023563 -0.031267 0.015645 -0.082831 -0.054906 -0.022578 -0.116968 0.039651 0.060193 -0.060096 -0.050518 -0.037427 0.020642 -0.066887 0.025278 -0.062166 0.027004 -0.013160 -0.119196 0.094668 -0.024358 0.213048 0.072595 0.132554 0.063438 -0.018227 0.030208 0.016561 0.008963 0.001522 -0.011125 -0.014463 -0.030262 -0.022038 -0.008499 -0.034704 -0.031449 -0.022986 -0.028706 -0.014079 -0.020991 0.000913 -0.001476 0.012402 -0.015122 0.006603 -0.005518 -0.018204 0.013823 0.004772 0.016318 -0.024034 -0.002208 0.038812 0.078887 0.024125 -0.050692 0.198514 0.030351 -0.084620 0.046342 -0.012989 -0.024487 -0.044085 -0.030042 0.032521 -0.026133 -0.018679 0.031254 0.012850 -0.011094 -0.018527 0.014148 -0.026437 0.006941 -0.013500 0.021483 0.012457 -0.050088 0.001725 0.056756 0.011231 -0.009674 0.007848 -0.019076 0.070494 -0.000938 -0.043385 0.010247 0.013232 -0.026137 0.018786 -0.023357 -0.073523 -0.021527 -0.028896 -0.094834 -0.061242 -0.109129 -0.166256 0.158378 0.044041 0.094631 -0.068767 0.005834 -0.005943 0.070305 -0.049993 0.033257 -0.041378 -0.064320 -0.014058 0.017320 0.006910 0.219678 0.230131 0.415843 0.150241 -0.177560 0.169894 -0.235112 0.114468 -0.024776 -0.019406 -0.025498 -0.033770 -0.029716 -0.028056 -0.044114 -0.038993 -0.032838 -0.016803 0.012636 0.010617 -0.025893 0.022361 0.007513 -0.012687 0.007204 0.010201 0.048252 0.069149 0.019212 -0.032762 0.173265 -0.013671 0.078780 -0.029539 -0.034298 0.059721 0.033380 -0.006641 0.010423 0.265523 0.056864 -0.245289 0.040173 0.037383 -0.000868 0.121527 -0.064587 0.035037 -0.000140 0.016859 0.003040 0.043286 -0.013771 0.024771 0.005024 -0.086041 -0.052813 -0.079713 0.093231 0.131768 -0.013519 -0.137479 -0.007319 -0.024461 0.043866 0.082750 0.039439 0.060943 0.013809 0.064956 -0.048194 -0.035471 -0.064249 0.015399 -0.109088 -0.018863 0.004340 0.017025 -0.030118 -0.036211 0.034186 -0.008747 -0.025552 -0.004785 0.023760 0.008388 0.017917 0.016779 0.009428 0.013013 0.029648 0.021761 -0.022691 -0.030692 0.019697 -0.028978 0.029258 0.023181 -0.043707 0.032201 0.008294 0.031447 -0.045427 0.028387 0.050435 0.034482 -0.039105 -0.015393 -0.002986 0.016038 -0.018804 -0.022453 -0.030759 -0.051890 0.009492 -0.037428 -0.012489 0.012153 0.008662 0.022638 0.002097 0.034379 -0.033944 -0.007991 -0.028197 0.016882 0.009040 0.005365 0.022189 0.022973 0.019161 0.119731 0.047635 -0.107532 -0.079492 0.005813 0.149905 0.094747 0.018991 0.067974 0.050257 -0.026623 0.023835 0.014859 -0.075353 -0.019072 -0.040942 -0.011112 -0.097584 -0.240864 -0.174958 0.355442 -0.036708 -0.117296 -0.052095 0.056686 0.011409 0.022866 -0.059347 -0.021197 -0.054942 0.018678 -0.029328 -0.065295 -0.053275 -0.071404 -0.007841 -0.258666 -0.046255 0.149504 -0.193938 0.136635 -0.135703 0.017646 -0.002385 0.003050 0.037827 0.027184 0.020084 0.015952 0.006405 0.005441 -0.056015 0.039356 0.008924 -0.040112 0.020174 0.007808 -0.046045 0.024018 0.005954 0.044266 0.085281 -0.020947 -0.005487 0.036814 0.080842 0.009381 0.017927 0.049532 0.072379 -0.000317 0.085294 0.074464 -0.127358 -0.022296 0.141839 -0.063907 -0.058562 -0.230338 -0.002391 0.441186 -0.063686 -0.080527 -0.060628 -0.066061 -0.079100 0.023654 -0.012551 -0.027768 -0.018957 0.005068 -0.000713 -0.031518 -0.048939 -0.005255 0.161017 0.005706 0.090445 -0.023781 -0.003036 -0.066177 0.046061 0.036527 0.040558 0.015390 -0.016108 -0.037232 0.042233 -0.102567 -0.005743 -0.094347 0.042779 -0.036791 -0.124219 0.064625 -0.052870 -0.026370 -0.004379 0.033687 0.047347 0.039903 0.030766 0.023719 -0.042109 -0.009712 0.027951 -0.051056 -0.067916 0.006885 -0.032977 0.040595 0.049052 -0.055251 0.044319 0.006330 0.053792 -0.063771 0.050824 0.092354 0.067129 -0.091140 -0.003779 0.110594 0.018244 -0.012382 0.100390 -0.013891 -0.004611 -0.023381 -0.040402 0.023929 -0.043050 -0.007936 0.016019 -0.009413 0.002236 -0.037398 -0.003036 0.010190 -0.005936 -0.001548 0.035198 -0.005913 -0.030185 0.004432 0.026690 -0.010044 0.033916 0.076878 -0.017932 -0.036455 -0.029255 -0.055025 -0.076652 -0.096701 -0.131023 -0.138713 -0.010056 -0.042500 -0.062561 0.105231 0.005386 -0.099379 0.111802 -0.006611 -0.216115 -0.008509 -0.118772 0.000967 0.015362 0.002716 0.066855 -0.056029 0.010493 0.002580 0.061747 0.036549 0.022586 -0.024987 -0.042554 0.107514 -0.265875 -0.035069 0.065667 -0.234163 0.116009 -0.275717 0.051045 0.015011 0.011908 0.077672 0.054212 0.030952 0.028318 -0.005665 0.004798 -0.076188 0.056966 -0.000057 -0.036997 0.011478 0.001240 -0.068408 0.040986 -0.006586 0.173916 0.047511 -0.115451 -0.055733 0.154130 0.093558 0.050007 -0.042509 -0.001162 0.048504 0.025789 -0.005100 0.065463 -0.014789 0.025055 0.202941 0.012458 0.121599 0.219619 0.170432 -0.339848 -0.098342 -0.121372 -0.092944 -0.042862 -0.017794 -0.137643 -0.075763 0.086216 -0.012533 -0.025136 0.063670 0.021621 0.164694 0.106341 0.006025 0.068337 0.175320 0.079682 -0.015843 -0.086966 0.070490 -0.010387 -0.068842 -0.046771 0.009025 -0.027930 -0.051507 0.016114 -0.022892 0.044311 -0.024030 -0.004147 0.059099 -0.030799 0.032319 0.008079 0.002012 -0.004854 -0.027120 -0.011508 -0.007436 -0.007476 0.036688 0.022951 -0.003997 0.022177 0.029168 -0.000092 0.007099 -0.010398 -0.020251 0.013358 -0.009894 -0.002104 -0.032952 0.032845 -0.016200 -0.025129 -0.114274 0.073064 -0.043075 -0.001737 -0.066134 0.007385 0.136730 -0.030578 0.015987 -0.017248 -0.051077 0.022157 -0.060506 -0.020755 0.015825 -0.023935 -0.003531 -0.040881 -0.010657 0.031977 -0.020762 0.000726 0.036339 -0.010381 -0.026963 0.009310 0.069503 -0.052056 0.079935 0.023107 -0.015812 0.044023 -0.081687 -0.135798 -0.027047 -0.051987 -0.098017 -0.012326 -0.164952 -0.238258 -0.134616 -0.089685 0.072603 0.147682 -0.133574 -0.103289 0.104251 -0.077397 -0.256091 0.014310 0.002426 0.002377 0.052591 -0.046771 0.009059 0.037465 0.036087 -0.007407 0.049173 0.009019 -0.028969 -0.003744 0.032106 -0.023242 0.016184 0.076077 -0.000886 0.103004 -0.023118 -0.012407 -0.002176 -0.023955 -0.016317 -0.005435 -0.001212 0.009926 0.005680 0.019889 -0.013920 0.001327 0.003602 0.004615 0.000869 0.020453 -0.011572 0.004939 -0.064719 -0.217038 0.047092 -0.167800 -0.044336 -0.130372 0.038764 -0.057206 0.000642 0.056812 0.026418 -0.019261 -0.083138 0.121162 -0.073158 0.217697 -0.017652 0.305662 0.004983 0.270183 0.248948 0.027212 0.013156 0.020666 0.011691 0.027341 -0.006158 -0.014925 -0.043656 -0.014347 0.017830 -0.078497 -0.003965 0.022043 -0.049144 -0.020238 -0.076181 0.036207 -0.033627 -0.218255 -0.055773 -0.155089 0.030422 0.014057 -0.038862 -0.025880 -0.029253 0.025784 -0.048574 -0.039045 0.026792 -0.006681 -0.006169 0.009291 -0.000675 0.000458 -0.000232 0.002561 0.002525 0.000771 0.003703 0.004042 0.002271 0.006796 0.004198 0.005614 0.004656 0.005526 -0.003287 0.006083 -0.000841 -0.006227 0.004839 -0.004366 -0.000208 -0.005658 0.010260 -0.003714 -0.006676 0.011066 0.011606 -0.053698 0.094506 -0.040677 -0.024130 0.057659 -0.042211 0.225197 0.022337 0.160277 0.040110 -0.020544 0.023891 -0.105002 -0.021986 -0.088146 0.123563 0.011786 0.137189 -0.101907 -0.003914 -0.066055 0.015349 -0.001865 0.017238 0.017207 -0.002779 0.022050 0.004472 0.022951 0.017492 0.048170 0.015231 0.051969 0.041638 0.009782 0.040546 0.006720 -0.032449 0.002943 -0.084520 -0.060615 -0.035824 0.001487 -0.104385 0.008336 -0.012371 -0.092637 -0.099693 -0.356171 -0.036460 -0.290677 0.167702 0.019856 0.176005 0.006529 -0.013493 -0.060397 -0.065652 -0.052348 0.110276 -0.111582 -0.058795 0.058585 -0.071577 0.015000 -0.014259 0.002693 0.002071 0.002286 0.003756 0.003711 0.003471 0.004516 0.005248 0.003301 0.002854 -0.003243 0.000730 0.001635 -0.002069 0.000971 0.007537 -0.008314 0.002251 -0.037998 -0.052299 -0.002616 -0.131564 0.106916 -0.015810 -0.165071 -0.039713 -0.135675 -0.359370 -0.030804 -0.324422 0.082582 0.000743 -0.032926 0.085375 -0.029331 -0.027652 -0.084978 0.102995 0.025837 -0.072574 -0.083984 -0.050573 -0.139152 -0.105920 0.165379 0.067246 0.008195 -0.090664 -0.059954 0.032315 0.035638 -0.014820 0.038550 0.129013 0.111598 -0.031729 0.043124 -0.023041 0.025552 -0.021951 -0.041448 -0.013986 -0.052123 -0.037342 -0.003040 0.005297 0.019828 -0.019347 0.155178 0.024981 0.016413 0.116612 -0.027722 0.033608 0.023040 -0.006600 -0.023202 -0.010263 -0.031954 -0.029073 -0.018810 0.004516 -0.000516 -0.020390 0.064767 0.065324 0.038563 0.007743 -0.014474 -0.050356 0.013767 -0.012327 0.000144 -0.038150 0.022214 -0.035972 -0.023507 0.093973 -0.054667 -0.011988 0.014680 -0.011365 -0.000827 -0.060267 -0.032874 0.017139 0.012661 0.019912 0.004831 0.017722 0.010254 -0.010772 -0.005618 -0.009758 0.016474 -0.005164 0.012129 -0.008887 -0.005099 -0.008923 -0.001964 0.015777 0.010058 0.129949 0.120355 -0.147521 0.107582 -0.003259 0.002962 0.071310 0.023360 -0.110708 -0.190694 -0.272427 -0.334695 0.118469 0.052990 -0.055149 0.322955 0.083237 -0.287885 -0.003190 0.039751 -0.055639 -0.060324 -0.030274 -0.052141 -0.034170 -0.010855 -0.047841 0.012497 -0.003232 0.010046 -0.068198 -0.071595 -0.073672 -0.077525 -0.024239 -0.007203 0.025029 -0.000707 0.207643 0.036721 0.054365 0.153733 -0.025405 -0.002436 -0.014310 -0.051645 -0.039244 -0.031467 -0.037133 -0.021767 -0.021485 0.024983 -0.020048 0.015769 -0.017346 0.026358 0.010537 0.038233 -0.030195 0.023897 -0.198363 0.190502 0.018214 0.075343 0.064375 0.065698 -0.031633 0.016397 -0.002894 -0.052672 -0.019792 -0.034373 -0.002864 0.000101 -0.051454 -0.088238 -0.069207 -0.100489 0.149067 -0.000858 -0.003021 0.055121 0.073704 0.059745 -0.035592 0.043774 0.081446 0.021735 -0.006671 -0.030160 0.055901 -0.103867 0.046621 -0.040680 -0.097398 0.001104 -0.133923 0.070676 -0.105039 0.005724 -0.055534 0.060460 -0.062358 -0.000227 0.033685 0.084748 -0.111864 -0.064400 0.056581 -0.020260 0.130964 0.112897 -0.022443 0.082742 0.018075 0.012805 -0.011629 -0.019965 -0.020384 -0.002157 -0.036737 -0.035912 -0.022497 -0.008096 0.012313 -0.015022 0.078577 0.052689 0.058590 -0.017147 0.006963 -0.049522 -0.030992 0.031870 -0.000175 -0.065646 0.019956 -0.013159 0.111908 -0.053204 -0.009274 0.062587 0.015331 -0.078538 0.000601 0.116748 -0.030575 -0.001663 -0.003888 -0.071713 0.002999 -0.061563 -0.027550 0.026064 -0.021471 0.016710 -0.063071 -0.011604 0.016026 0.003664 0.031161 0.032047 -0.013961 -0.002990 -0.017156 0.015851 -0.065495 -0.067395 -0.076213 0.029591 -0.070315 0.106100 0.110055 0.050176 0.020900 0.018230 -0.022155 0.108084 0.114657 0.061653 -0.017606 -0.006792 -0.214318 0.080457 -0.106961 0.003078 -0.069895 -0.000490 0.122400 0.081641 0.036332 0.074132 -0.059055 -0.013198 0.018268 -0.028291 0.074985 0.119599 0.031593 -0.136708 -0.104978 -0.152535 -0.040002 0.398799 0.043374 0.345211 0.006685 -0.019841 -0.009117 -0.024439 -0.041847 -0.036205 -0.035004 -0.051186 -0.042738 -0.036709 -0.027240 0.027693 0.022264 -0.073397 0.074469 0.015169 0.003626 -0.004325 0.033672 0.010166 -0.070833 0.006760 -0.084698 0.024892 -0.053690 0.031080 -0.054860 0.020849 0.114483 0.039542 0.035047 -0.234105 0.020975 0.014601 0.010300 0.082921 0.231239 -0.096178 0.105751 -0.145428 -0.060836 -0.009837 -0.030507 -0.109313 0.017558 0.050258 0.047683 0.235455 0.027173 0.126844 0.073059 0.142045 0.043665 -0.010444 0.027997 -0.018281 0.030778 -0.024343 -0.046998 0.021037 -0.047361 0.032076 0.011831 0.060244 -0.039601 0.124228 0.084748 0.035870 0.040999 -0.011375 0.086836 -0.090819 -0.060110 0.067120 -0.035794 -0.065656 -0.028585 0.025801 -0.007557 0.000002 -0.000311 -0.001026 -0.002901 0.037962 0.021015 -0.011501 -0.054201 -0.021409 -0.012492 0.036971 0.002533 -0.054782 0.055709 -0.001964 -0.031059 0.014730 0.039030 0.118529 -0.187232 0.034750 -0.038410 -0.124505 0.066425 -0.073919 -0.039808 -0.016229 0.005789 0.003982 0.057739 0.021089 0.055574 0.010621 -0.001161 0.006348 -0.043450 0.060388 0.004343 -0.007011 -0.018176 -0.059700 -0.011329 0.008279 -0.010218 0.042286 0.051507 -0.141214 -0.087320 -0.122174 0.009438 -0.124410 -0.019669 0.034547 -0.083152 -0.123016 -0.078441 -0.162753 0.030054 0.084034 -0.016549 0.103206 0.254803 -0.064980 0.111767 0.016058 0.129737 0.035291 -0.012792 -0.163108 -0.122297 -0.068733 -0.077360 0.017955 0.045887 -0.018963 -0.044446 -0.074663 -0.082494 0.033777 0.161087 0.012881 0.236044 0.136136 -0.007257 -0.052668 -0.164822 -0.045812 -0.004915 -0.036848 -0.010413 0.036611 0.020521 0.015186 0.003311 -0.018723 -0.002905 -0.085596 0.072986 0.004358 -0.068327 0.047337 0.005143 -0.041385 0.015855 0.010417 0.205343 -0.121309 0.034093 -0.099865 -0.206376 -0.064833 -0.033197 0.046155 -0.056188 -0.109446 -0.046244 -0.090551 0.179394 -0.036557 0.079360 -0.101194 -0.070379 -0.157287 0.001323 0.072516 -0.035136 -0.008030 -0.001759 -0.002969 -0.021446 0.002286 0.014498 0.009006 0.034222 -0.005365 0.012684 0.007069 0.022574 0.021882 0.003361 -0.002572 0.010855 -0.009889 0.018755 0.143543 -0.225274 -0.153484 0.017546 -0.004662 0.002413 0.001218 0.010919 0.002126 0.004094 0.007996 -0.006568 -0.008376 -0.010364 -0.004422 -0.008501 0.003311 0.002087 0.001090 0.004171 -0.007060 0.002573 0.002729 0.001204 0.007559 0.003428 0.002237 -0.005506 -0.006601 -0.006393 0.000669 0.002158 0.002325 -0.001530 0.001507 -0.000112 0.000102 0.001906 0.003171 -0.010327 -0.029888 -0.011292 -0.018697 -0.028619 -0.000658 -0.032931 -0.013316 0.028147 0.014880 -0.136269 0.011750 -0.075800 -0.237751 0.134232 -0.220348 0.148300 0.234149 -0.007345 0.137063 -0.000411 0.077489 0.271960 -0.134725 0.197380 -0.129251 -0.212915 0.020403 -0.007437 -0.030923 -0.014586 0.002233 -0.009091 0.010736 0.012222 -0.009697 -0.021784 -0.023751 -0.036163 0.013593 0.013195 -0.003888 0.008364 0.034276 -0.008331 -0.017346 -0.015958 0.059459 0.015599 -0.022423 -0.028089 -0.065726 0.296402 0.006137 0.111456 -0.244488 -0.102588 0.009605 -0.011789 -0.007635 0.018831 0.019730 0.000387 0.028544 0.015186 -0.020672 0.006429 -0.020690 0.004607 -0.003786 -0.006213 0.002156 0.003757 0.002519 0.005331 0.008088 0.006697 0.006863 -0.004277 0.003165 -0.000982 -0.000328 -0.001492 -0.000395 -0.002375 0.000354 -0.001009 -0.016702 -0.016601 -0.005673 0.001857 -0.038028 -0.018889 0.047431 -0.263373 -0.040362 -0.198445 0.231844 0.163651 0.027036 -0.004290 0.003318 0.018272 -0.017430 -0.035663 0.149445 0.011008 -0.206276 -0.029213 -0.040239 -0.048359 0.087806 -0.019008 -0.118804 -0.021910 -0.001341 0.086600 -0.010864 0.101994 -0.058097 -0.064674 0.038409 -0.007529 -0.010209 -0.028980 -0.022146 -0.015156 0.000564 0.019959 -0.084338 -0.009153 -0.073197 -0.068646 0.024334 0.011452 0.007745 -0.041107 0.090580 0.155890 -0.020461 0.015053 0.136344 -0.060110 -0.085761 -0.038651 -0.006519 0.044002 -0.024117 -0.025049 -0.012433 -0.056598 0.015849 0.003384 0.059782 0.018839 0.044036 -0.008032 0.015926 -0.039086 -0.036270 0.037988 -0.001858 -0.048485 0.009578 0.004512 0.153298 0.081211 0.087128 0.108035 0.033385 0.071047 0.063783 -0.051694 -0.069478 0.052105 0.022351 -0.063003 0.008308 -0.069109 -0.003150 -0.013957 -0.037338 0.019704 -0.050996 -0.020031 0.065744 -0.006930 0.092063 -0.007070 0.010759 0.057691 -0.018427 -0.065344 -0.002207 0.103508 0.006965 -0.031455 0.045303 -0.163099 -0.124419 -0.045333 0.037474 0.095968 0.128715 -0.141052 -0.089290 -0.028498 -0.006290 -0.006337 0.260174 0.049411 0.192655 -0.106522 -0.076285 0.026157 -0.048298 0.037113 0.082415 -0.063941 -0.031695 -0.073814 0.053054 -0.101574 -0.100969 -0.117807 -0.128430 -0.007754 -0.057774 0.011941 0.010840 0.255467 -0.089210 0.038081 -0.038798 0.019699 0.007789 -0.028917 0.002561 -0.003066 -0.028282 -0.063060 -0.073542 -0.057590 -0.047900 0.042927 0.019202 -0.075226 0.067623 0.013209 -0.002751 -0.009571 0.030292 0.219024 0.097323 0.077907 0.144298 0.051360 0.098059 -0.031646 -0.060112 0.051576 0.019001 0.035081 -0.027308 0.008188 -0.002082 -0.067655 -0.191368 -0.083197 -0.169949 -0.209747 -0.110594 0.266094 0.008098 0.019207 0.025827 -0.050392 -0.009844 0.086837 0.035899 0.001514 -0.035219 0.003974 -0.035079 0.041743 -0.016266 -0.027935 0.009928 0.055508 -0.006059 -0.074428 -0.039129 -0.025331 0.096122 -0.020031 -0.003257 0.011593 -0.065454 0.062656 0.042608 -0.056018 0.007954 -0.058762 -0.094171 0.020558 -0.015726 -0.058278 0.019414 0.035764 0.017694 0.005104 -0.015408 0.016180 0.016711 0.008702 0.021433 -0.009749 0.003440 -0.052018 -0.023342 -0.040798 0.004370 -0.007193 0.032820 0.021274 -0.022257 0.001535 0.035710 -0.004075 0.001724 -0.021306 -0.023715 0.065686 0.019272 -0.020889 0.064705 0.120273 0.035424 -0.054772 0.097398 0.049241 -0.128687 0.041209 -0.128336 -0.046197 0.023142 -0.096791 -0.011037 -0.105969 -0.052957 0.123002 -0.024941 0.135882 0.013127 -0.005102 0.101942 -0.013351 -0.010260 -0.015725 -0.033882 -0.008255 0.011659 -0.079794 0.056609 0.061631 -0.009071 -0.046745 -0.049947 -0.095201 0.093419 0.097183 0.034532 0.101023 0.026624 -0.194841 0.053885 -0.017252 -0.031350 -0.004254 0.036532 0.071709 0.100044 0.118980 -0.082277 -0.073280 -0.083749 0.131956 0.018020 0.014311 0.011102 -0.026730 0.084263 0.019515 0.120347 0.020814 -0.296289 -0.011505 -0.273653 0.075566 -0.003196 -0.000706 0.015141 0.007566 0.008833 0.017123 0.033489 0.036141 0.028306 0.027003 -0.024081 -0.014732 0.051498 -0.046958 -0.009936 -0.004702 0.011749 -0.023374 0.022939 0.032926 0.074275 -0.017544 -0.047973 0.019703 -0.014224 -0.108206 0.083910 0.122055 0.057493 -0.084942 0.037994 0.012391 0.017691 0.001560 0.027790 0.066365 -0.301158 -0.086902 0.491417 0.042667 0.042043 0.048332 -0.006991 -0.018352 0.062582 0.018959 -0.056016 -0.043352 -0.074620 -0.003509 -0.026282 -0.046519 0.007279 -0.043904 -0.022740 -0.019260 0.046003 0.046818 0.006222 0.022046 0.014744 -0.149184 -0.255868 -0.146963 0.100409 -0.063437 -0.068678 -0.071367 0.075882 0.003559 -0.124338 0.037563 0.071493 -0.073990 -0.093147 -0.037682 0.054060 -0.027949 0.008692 0.012600 0.005178 0.017556 0.045160 0.056481 -0.013939 -0.064983 -0.053954 0.038754 0.039252 -0.040163 -0.014451 0.019004 -0.003163 -0.042608 0.047503 0.032900 0.017746 -0.040246 0.143603 -0.015992 0.049861 0.064061 0.090409 0.047432 0.099938 -0.018843 -0.008501 0.025869 -0.020263 0.029248 0.003532 -0.003412 0.020753 0.006096 0.009609 0.008063 -0.035254 0.005053 -0.036325 0.005757 -0.013608 -0.024325 -0.003108 -0.003894 0.003133 -0.045836 -0.001400 -0.011664 -0.037061 0.060866 0.065730 0.017000 0.006118 0.010563 -0.024238 0.101682 0.112087 0.065135 0.030118 -0.051521 -0.053052 -0.117395 0.029164 0.066809 0.042774 0.007047 0.160289 0.041886 -0.024717 0.082670 0.051427 0.026412 0.007375 0.172919 0.099147 0.022587 -0.129098 0.102078 0.060778 0.171814 0.038693 0.058153 -0.079798 -0.232508 0.113185 -0.021839 -0.078471 -0.006275 0.072147 0.045483 0.048680 0.036819 0.002397 0.026362 -0.078074 0.055351 0.012158 -0.055176 0.021060 0.014714 0.021361 -0.067873 0.028873 -0.041445 0.018936 0.175640 -0.003402 -0.029543 -0.069539 0.042957 0.031139 0.021872 0.037306 -0.009055 0.078400 -0.036042 0.146272 -0.289276 0.212786 0.102408 0.139004 0.164892 -0.121198 -0.337214 -0.095026 -0.077515 -0.083807 -0.014127 0.004354 -0.039618 0.072415 0.099539 0.084640 0.228803 -0.051948 0.133244 0.043167 -0.078708 -0.008560 -0.023741 -0.036043 -0.025817 0.050881 0.012672 -0.009486 -0.027233 -0.057092 -0.195535 -0.084967 -0.022833 -0.051431 -0.095553 -0.047033 -0.045789 -0.045387 0.145128 0.026952 -0.112516 0.095515 0.122388 0.054044 -0.068175 0.036194 -0.003429 -0.008201 -0.002175 -0.009800 -0.056287 -0.059996 0.047688 0.118949 0.091876 -0.044981 -0.054472 0.031495 0.029582 -0.036518 0.004472 0.036541 -0.047997 -0.056456 0.100087 0.118722 0.052184 0.075359 0.148660 0.058763 0.061571 -0.000995 0.055544 -0.031236 -0.018006 0.045200 -0.037170 0.047622 0.016202 -0.017382 0.041433 0.024496 0.022451 0.017652 -0.054108 0.010797 -0.055834 0.005047 -0.012845 -0.044664 -0.006458 -0.046258 -0.051952 -0.005595 -0.141386 0.015287 -0.082572 -0.166569 -0.104255 -0.138415 -0.106500 -0.039387 -0.078072 -0.098749 -0.037358 -0.061507 -0.012345 0.074304 0.078220 0.221343 -0.059253 0.146936 -0.009526 0.035528 0.103217 0.020162 -0.040906 0.101779 0.057594 0.027287 -0.020749 0.067956 0.030791 -0.031551 -0.142119 -0.053818 0.054354 -0.141073 -0.106535 -0.181636 -0.057402 -0.078895 0.006131 0.032818 0.105220 0.013488 -0.084763 -0.050856 -0.055097 -0.036028 0.009454 -0.025184 0.115281 -0.085752 -0.009820 0.070720 -0.022947 -0.015137 -0.007745 0.070466 -0.028203 0.165064 0.142986 0.047845 0.150728 0.183592 0.110262 0.026363 0.046761 0.011001 0.003819 -0.017181 0.110232 -0.047950 0.060164 -0.210773 0.076304 0.025247 -0.037776 -0.030458 -0.055677 -0.022624 -0.007897 -0.007632 0.001347 -0.017350 -0.009884 0.026482 0.007219 -0.005949 -0.011394 -0.033966 0.002127 0.019213 -0.017147 0.006771 0.007661 0.075371 0.022194 -0.182968 0.146810 -0.028921 0.065332 0.000173 0.008896 -0.000216 0.018164 -0.014557 -0.016558 0.006013 -0.007956 0.002415 0.002172 -0.010504 -0.000489 0.028870 -0.020807 -0.025481 -0.009005 0.008547 0.001583 0.000326 0.001102 0.000787 -0.004906 0.008043 0.009483 -0.011090 -0.014889 -0.015176 0.007153 0.006174 -0.002849 -0.000257 0.001215 -0.000284 -0.001716 0.007106 0.005977 -0.007799 0.003384 0.031040 -0.001145 0.023417 -0.012588 0.005447 0.017886 0.000763 -0.056573 -0.033007 0.036108 -0.021363 0.037950 0.038248 -0.065669 0.053608 0.008893 0.054597 0.034927 -0.044814 -0.023288 -0.078453 -0.022752 0.024867 -0.084848 0.009573 -0.028747 -0.000725 0.064177 0.052141 0.015061 -0.026117 0.015220 0.005288 0.002951 -0.020696 -0.034780 -0.033006 0.014407 -0.000334 -0.004378 0.115230 0.028350 -0.133618 0.070262 0.047295 -0.131544 0.017968 0.036443 0.022323 -0.017743 -0.054404 0.134433 0.183058 0.049847 0.064861 0.008016 0.014447 0.019306 0.000605 -0.024513 -0.003777 -0.030275 -0.017416 0.029356 0.015539 0.045777 -0.004084 0.000314 -0.009851 -0.002799 0.013303 0.008798 0.005824 0.000981 -0.005744 -0.000403 -0.010478 0.007220 0.000381 -0.003501 -0.001737 0.001437 0.002822 -0.010151 0.002206 -0.001882 -0.043052 0.014464 -0.007824 0.020352 -0.018389 0.141045 0.042347 0.083312 -0.008661 -0.007082 0.131590 -0.033709 -0.007825 -0.001835 -0.010524 0.017611 0.007512 -0.454808 -0.016580 0.700336 0.006294 0.005832 0.002810 0.005981 0.002830 -0.007362 -0.005167 -0.001144 0.001965 0.003309 0.000036 -0.008298 0.001798 -0.001057 0.001424 -0.013861 -0.003229 0.043034 0.364040 0.057337 0.319649 -0.001880 -0.003431 0.002565 -0.003935 0.003600 0.005665 0.003127 0.006854 -0.002701 0.006644 0.007000 -0.002418 -0.007366 0.009224 0.009400 0.003825 -0.005972 0.003111 -0.001227 -0.001814 -0.000691 -0.001218 -0.003347 -0.006466 0.009799 0.010416 0.011821 -0.004997 -0.003712 0.000833 -0.001392 0.000895 0.000032 -0.000215 -0.004861 -0.003453 0.005240 -0.002875 -0.017150 -0.003084 -0.015666 0.006970 -0.006210 -0.002103 -0.000763 -0.058069 -0.001200 -0.066681 0.056304 -0.003355 0.034288 -0.092779 -0.024141 -0.093048 0.035676 -0.001792 0.051246 -0.101542 0.004170 -0.084601 0.047115 0.024207 0.042112 0.006237 -0.002225 -0.016344 -0.013680 -0.005839 0.006652 -0.001506 0.001097 0.003552 0.011313 0.015786 0.015913 -0.001853 0.003311 0.005125 -0.028736 -0.008457 0.027714 -0.017914 -0.011649 0.020872 -0.012996 -0.019122 -0.013745 0.157928 0.030825 0.103898 0.431419 0.045901 0.386408 -0.005217 0.002710 -0.006822 0.006002 0.009373 -0.005243 0.012750 0.011140 -0.003976 -0.005345 -0.007015 -0.007651 0.002686 0.008915 0.000446 -0.008245 -0.005375 -0.005880 -0.004945 -0.001043 -0.003623 0.004958 -0.002907 0.000291 -0.000517 0.003816 -0.000604 -0.002262 0.006601 -0.000486 0.011306 0.012451 -0.013481 0.009908 -0.011779 0.011992 0.370007 0.032050 0.317610 0.160483 0.020317 0.102923 0.008364 0.000747 0.003204 0.007727 0.002945 0.028034 0.117716 0.006092 -0.175882 0.048338 0.044448 0.067755 -0.040629 -0.031262 0.093286 -0.003550 -0.045410 -0.106798 -0.194608 0.061798 -0.062700 -0.017136 0.069704 -0.091719 -0.106111 0.095851 -0.012631 -0.036874 -0.028084 -0.045382 -0.026881 -0.010628 -0.049606 -0.006656 -0.017941 -0.016486 -0.017067 0.035493 -0.107534 0.026831 0.099246 -0.037086 -0.048657 0.077721 0.074669 0.035604 -0.058696 0.049578 -0.006629 -0.013214 -0.002213 -0.025368 -0.026521 -0.060392 0.045707 0.089103 0.076461 -0.057725 -0.044109 0.049123 -0.008473 0.002690 0.002299 0.023612 -0.040739 -0.037083 0.172828 -0.084878 0.132840 0.067832 -0.118986 0.103872 -0.033954 0.044953 -0.020399 -0.029430 -0.010630 0.003963 0.006665 0.018260 0.024889 -0.011109 0.023030 0.008586 0.038986 0.016393 -0.007667 0.000499 -0.037385 0.003253 0.021512 -0.033146 0.019216 0.031326 -0.024640 0.056977 0.130095 -0.005889 -0.006739 0.151130 0.110489 0.063486 -0.004038 -0.052311 -0.067370 0.147522 0.101936 0.059784 0.070229 -0.026243 -0.052629 -0.294490 0.063213 0.103301 -0.077592 -0.117744 -0.088096 -0.137088 -0.044545 -0.050065 -0.067349 0.013391 -0.092273 -0.032630 -0.012091 -0.065052 0.056471 0.021392 -0.145092 0.018279 0.012728 -0.241104 -0.011044 -0.090419 -0.066037 0.044979 0.105713 0.005805 -0.071150 -0.043534 -0.059436 -0.053211 -0.017206 -0.042687 0.073106 -0.044563 -0.013453 0.038711 0.004139 -0.018454 -0.048135 0.106265 -0.032382 0.393692 -0.036124 0.099990 -0.051028 -0.164697 0.038795 -0.034881 0.008177 -0.051935 -0.131415 -0.019464 -0.060641 0.014386 -0.002342 -0.048790 0.057891 -0.027945 0.003424 -0.011304 0.107274 -0.175215 -0.084965 -0.080339 -0.050815 -0.042906 -0.013794 0.049029 0.080262 0.012618 -0.017980 0.063420 -0.018273 0.055834 0.024946 -0.011279 -0.080954 -0.153533 0.009627 0.003245 0.032365 0.024972 0.022929 -0.041617 0.042574 0.010999 0.126973 -0.115712 -0.089135 0.049311 0.017089 0.005331 -0.103593 0.005855 0.030379 0.045526 -0.056940 -0.051533 -0.026759 0.040210 -0.030039 0.003137 0.008600 0.001277 0.005719 0.016875 0.039837 -0.164413 -0.114291 -0.167491 0.033828 0.024565 0.040362 0.029322 -0.027223 0.004984 0.049759 0.045320 0.021913 0.007833 0.080411 0.203976 0.100904 0.026568 0.027143 -0.030383 -0.022713 -0.033488 -0.007291 0.001941 -0.010162 0.004244 0.005576 0.004397 -0.007734 -0.003243 -0.008787 0.001994 -0.002775 0.004342 -0.008561 0.003485 -0.009146 0.000701 0.013001 0.005224 -0.000853 0.059844 0.056339 0.067575 0.061504 -0.010597 -0.001917 -0.024271 -0.074640 -0.140587 -0.185252 -0.193671 0.002939 -0.054497 -0.077401 0.006836 -0.014629 0.090904 -0.066019 -0.002503 0.290035 -0.025607 0.034587 -0.031454 0.024568 0.005183 0.003797 0.039968 0.000637 0.035918 -0.072178 -0.039637 -0.017555 0.076415 -0.139306 -0.177804 -0.075943 -0.078237 -0.105158 0.279895 0.183547 0.202681 -0.029980 -0.071759 -0.005186 0.049080 0.030737 0.039995 0.033996 0.009010 0.027539 -0.006037 -0.003306 -0.022017 0.067874 -0.083529 -0.007398 -0.004152 -0.017729 -0.029183 0.037344 0.095373 0.204853 0.083273 0.053220 0.075851 0.022616 0.008669 0.026093 0.014277 -0.001994 0.011398 -0.142676 -0.044254 0.006425 -0.123998 -0.036749 -0.096340 0.052013 0.052057 -0.326587 0.009846 0.003470 -0.014723 0.037459 0.007927 -0.048790 -0.030570 -0.028770 0.044590 0.023630 -0.018624 -0.007539 -0.032535 -0.015729 0.075060 0.019168 0.022872 -0.022530 -0.024273 -0.017919 -0.019185 -0.027079 -0.030175 -0.043892 0.004336 -0.020085 -0.023089 0.027574 0.033937 0.031471 -0.017196 0.007162 0.011986 -0.009993 0.007593 0.011180 -0.000938 0.003909 -0.010791 -0.003265 -0.002939 -0.002541 0.004648 -0.000762 -0.000521 -0.043797 -0.032015 -0.045004 0.006382 0.005769 0.012301 0.005839 -0.005306 0.001551 0.014273 0.010137 0.005215 0.028457 0.034341 -0.009519 0.010557 -0.069527 0.074469 -0.020829 0.021664 -0.015399 -0.134119 -0.016813 -0.108654 0.063490 0.006076 0.055360 -0.011093 0.004256 -0.005282 0.088762 0.014237 0.066889 -0.011812 -0.010836 -0.008033 0.068938 -0.003227 0.057215 0.033135 0.028201 -0.085728 -0.049740 -0.013024 0.040575 -0.053777 -0.042861 0.005694 0.055921 0.072967 0.094576 -0.067190 -0.044009 -0.008283 0.019174 -0.011166 -0.062007 0.145432 0.006445 -0.198803 -0.072690 -0.076513 0.045905 -0.368610 -0.051644 -0.293864 -0.301516 -0.028639 -0.261625 0.012239 0.050698 0.018787 0.049257 0.007092 -0.101108 0.088781 0.042871 -0.033490 0.094635 -0.002691 0.114732 -0.011703 -0.014234 -0.001321 -0.002138 -0.003484 0.003073 0.003727 0.003050 0.004871 -0.001273 -0.000256 -0.005884 0.017145 -0.020180 -0.002153 -0.004245 -0.000143 -0.008541 0.052678 0.182151 0.035324 0.004352 -0.040797 0.124011 -0.028580 -0.005043 -0.031737 -0.371126 -0.040040 -0.304924 -0.090197 0.017396 -0.054997 0.117290 0.035728 0.121458 -0.032647 0.048857 0.082589 -0.023867 -0.016576 0.012432 -0.047444 -0.012408 0.071279 0.067919 0.012691 -0.052252 0.035371 -0.034593 0.042076 0.074713 0.005213 -0.090135 0.062779 -0.057315 0.060825 -0.019228 0.015260 -0.000422 0.010678 -0.015947 0.002331 0.004626 -0.002697 -0.003436 -0.005744 0.004046 -0.009797 0.044627 0.089369 -0.012709 0.269082 -0.063939 -0.157252 -0.014212 -0.054095 0.135384 -0.008757 -0.013205 0.009150 -0.105510 0.053879 -0.044898 0.026738 0.110848 0.063965 -0.036414 -0.036472 0.027347 0.007616 -0.014855 0.003531 0.028641 -0.012925 -0.054955 -0.164635 0.028904 -0.002950 -0.080569 -0.017012 -0.043963 -0.023704 -0.025397 0.016942 -0.081629 -0.006568 -0.082463 0.051050 -0.010994 0.021526 0.009922 -0.020704 -0.018360 0.041063 -0.004515 0.063407 -0.005138 0.033680 -0.011454 0.039871 0.035535 0.033190 -0.114914 -0.009879 0.107591 0.013195 0.031090 -0.099384 0.040199 0.042005 -0.042504 -0.099172 -0.103698 -0.150102 0.091517 0.076846 0.015344 -0.063853 -0.028472 0.064872 -0.133680 -0.081730 0.305418 -0.008538 -0.017868 0.077026 -0.198373 0.001337 -0.236172 -0.211840 -0.040129 -0.154258 0.041482 0.057399 0.058343 0.019894 0.006058 0.058566 -0.022817 -0.008768 -0.029351 -0.038781 -0.018863 -0.040672 0.124572 0.163198 -0.014140 -0.032467 -0.007531 -0.082153 -0.126977 -0.102657 -0.112319 0.079362 -0.056317 -0.011387 0.049857 -0.013036 -0.015124 -0.025065 0.072565 -0.025807 -0.200950 -0.089810 -0.035372 -0.037146 -0.018564 -0.050789 -0.011650 -0.015236 -0.013881 -0.205194 -0.018467 -0.229843 -0.065817 0.015838 -0.006557 0.107225 0.044614 0.101799 0.075033 -0.069830 0.035929 0.036708 0.029199 0.010846 0.028202 -0.000477 -0.036220 -0.046733 -0.037760 0.023479 0.005124 -0.032607 -0.009907 -0.005789 -0.003543 0.077985 0.024439 0.069171 0.011112 -0.011092 -0.033679 -0.007903 -0.011598 -0.018349 -0.044223 -0.008763 -0.027685 0.024808 0.009627 0.046831 0.091302 -0.010259 0.095943 0.016509 0.155666 0.015078 -0.061702 0.001773 -0.052833 0.092469 -0.013851 -0.020285 0.002279 -0.067531 0.045602 -0.061630 -0.120225 0.002047 -0.099675 -0.031234 -0.024735 0.092051 0.014935 -0.022290 0.010435 0.080177 0.025683 -0.042639 -0.004389 0.006897 -0.018526 -0.010768 -0.101600 0.025846 0.002681 0.055969 -0.018525 0.106349 0.011675 0.098137 -0.046499 0.002353 -0.026397 -0.003530 0.015072 0.014771 -0.050762 0.002400 -0.065092 0.006559 -0.027182 0.012145 -0.042273 -0.034135 -0.037034 0.033447 0.001185 -0.106018 -0.063161 -0.029544 0.016317 -0.027399 -0.012764 0.022282 0.074885 0.100535 0.109123 -0.026910 0.009354 0.028763 0.009223 -0.015758 -0.127435 0.114675 -0.056435 -0.210347 -0.137271 -0.164599 -0.054582 0.217111 0.005940 0.242455 0.228258 0.042691 0.175243 -0.045186 0.014375 -0.046462 0.057389 0.012607 -0.067523 0.129798 0.033242 -0.140647 0.110270 -0.128818 0.253403 0.087353 0.135245 -0.008649 -0.057967 -0.031066 -0.078074 -0.106111 -0.073186 -0.088291 0.081761 -0.057225 -0.039594 0.116160 -0.079412 -0.029094 -0.069769 0.116129 -0.068941 -0.009676 0.125802 0.022227 -0.083185 -0.076607 0.074119 -0.017527 0.003108 -0.020447 0.220920 0.022801 0.223871 0.044468 0.005094 -0.043164 0.123059 -0.010645 0.091754 0.039042 0.134102 0.029847 -0.068552 -0.051639 -0.074850 0.020446 0.045078 -0.039101 -0.004281 -0.022687 0.068436 0.064781 -0.036404 0.042590 -0.057620 -0.030126 0.041592 -0.138343 0.020952 -0.106083 -0.039265 -0.000589 -0.023901 0.022236 -0.002859 0.012373 0.016457 0.020330 -0.051698 -0.052774 0.026348 -0.126533 -0.037268 -0.020294 -0.005576 0.062273 -0.142784 -0.099062 -0.035613 0.052122 -0.032137 0.015234 0.027601 0.005545 -0.002134 -0.025382 0.084672 0.142503 0.177871 0.169681 -0.040355 -0.039496 -0.015224 -0.001342 -0.008565 -0.000209 -0.020234 -0.026839 -0.062750 -0.090546 -0.014730 0.099621 -0.027127 -0.159080 0.050211 -0.041735 -0.009899 0.012397 0.045819 0.005778 0.037581 -0.002766 -0.013159 -0.017086 0.009907 -0.012121 -0.014403 -0.029815 -0.005881 -0.013268 0.002808 0.020627 -0.004117 -0.008159 0.011437 -0.008584 0.102240 0.131021 -0.091601 0.065902 0.062562 0.131506 -0.008233 -0.056748 0.030063 -0.002864 -0.090689 0.002193 -0.155013 -0.240802 -0.150328 0.099360 0.012054 -0.139999 0.244184 0.078975 -0.189481 0.093024 0.053884 0.007734 0.098384 0.028260 0.048944 0.101587 0.009346 0.097112 0.062146 0.037906 0.043424 0.160785 0.103269 -0.183106 0.082160 0.073514 -0.188507 -0.058005 -0.134978 -0.085292 -0.038449 -0.103041 -0.004764 0.087993 0.061422 0.069595 0.065700 0.021895 0.047366 0.067910 -0.050730 0.006584 0.001351 0.032886 -0.005460 -0.000874 0.047455 0.003161 -0.119340 0.135515 0.157531 -0.049010 -0.207801 -0.024539 -0.014102 -0.014482 -0.018828 0.116619 0.018213 0.054552 -0.056405 -0.002265 0.006428 0.035892 0.034463 -0.017806 -0.146059 0.012952 -0.104034 -0.068551 -0.041041 -0.058366 -0.008054 0.048160 -0.015096 0.007898 0.050967 0.035995 0.021683 0.021816 0.027448 -0.052022 -0.028311 -0.035774 -0.138144 -0.060904 -0.113359 -0.033914 0.028315 -0.023138 0.025368 -0.013664 -0.027333 -0.042554 0.020332 -0.013684 -0.026313 -0.015038 0.032066 0.042309 0.002862 0.001464 0.007365 0.190610 0.054805 0.058141 -0.122851 0.135052 -0.003795 -0.028488 0.012326 -0.037640 0.084832 -0.160963 -0.044595 -0.152150 -0.058336 0.062341 0.050871 -0.058531 -0.003527 0.020773 -0.010653 -0.037719 -0.013511 0.098455 0.002176 -0.052608 -0.051434 -0.069463 -0.059229 -0.024478 -0.029280 -0.057714 0.054793 0.002292 -0.002942 0.005658 0.008863 -0.016628 -0.016769 0.017765 -0.024164 -0.025844 -0.015637 -0.010795 0.013657 0.005914 0.046171 -0.009185 0.003177 0.035317 0.001944 0.078737 0.056306 0.026425 0.126013 0.050368 0.120068 0.046213 -0.013058 0.048866 -0.023788 -0.123789 -0.039329 -0.111474 -0.214415 -0.143732 0.067796 0.068384 -0.000354 0.088975 0.128343 -0.024856 0.168892 0.195950 0.136371 0.030701 0.039134 -0.059483 0.009180 -0.015383 0.029554 0.106672 0.031774 0.088869 -0.030173 0.023760 -0.018240 0.032941 -0.005979 -0.031332 -0.077166 -0.130864 0.011294 0.165353 0.304266 0.019841 -0.150396 -0.088676 -0.153439 -0.159856 -0.067685 -0.129550 -0.117634 0.084914 0.027726 -0.089542 0.028195 0.027349 0.068695 -0.147636 0.053405 -0.022326 -0.121087 -0.068335 -0.060777 -0.090146 -0.073083 0.027380 -0.014463 0.014241 0.070413 0.014102 -0.018653 -0.084337 0.015189 -0.038157 -0.047951 0.047560 -0.081015 -0.188306 -0.174582 -0.107323 -0.017039 -0.015609 0.004460 -0.005053 0.003660 0.020234 0.059039 -0.044301 -0.054081 0.080541 -0.040579 -0.047756 -0.014206 0.001748 0.051757 0.033913 0.043521 -0.007839 -0.020506 -0.026276 -0.010679 -0.015209 -0.022427 -0.030861 0.009024 -0.023413 0.012442 0.032432 0.063917 -0.043000 0.013433 0.003827 -0.013042 -0.015133 0.013159 0.011338 0.005136 -0.004364 0.001836 -0.002167 -0.003671 -0.000705 0.000736 0.000179 -0.010733 0.046250 -0.064972 0.055331 0.058096 0.046029 -0.101850 0.007897 0.006354 -0.012870 -0.063423 -0.038683 0.080205 -0.045229 0.067660 -0.033855 -0.007474 -0.109898 0.092749 -0.009991 0.039324 -0.016705 0.038458 0.007080 0.031588 -0.005733 -0.001387 -0.001830 -0.002314 0.005811 0.005124 -0.013976 0.003154 -0.020649 -0.000716 -0.014048 0.003325 -0.007395 -0.016528 -0.007914 -0.063142 0.035593 0.024273 -0.027721 0.023907 -0.022305 0.029153 0.025639 -0.032705 -0.063634 -0.071932 -0.097540 0.052835 0.026946 -0.002910 -0.320413 -0.167501 0.370192 -0.183891 -0.122938 0.360418 -0.185432 -0.206583 -0.039862 0.052462 -0.003736 0.075513 0.076146 0.019739 0.058862 -0.044338 0.049787 -0.044085 0.116029 0.039240 -0.095453 0.097130 0.087725 -0.068557 0.023357 -0.011461 -0.032534 0.002433 0.009570 0.001143 -0.007719 -0.006085 -0.005809 -0.004961 -0.000196 -0.002473 -0.103758 0.067394 0.045930 -0.114921 0.055022 0.037040 0.109600 -0.185730 0.079964 0.028629 0.196494 -0.005916 -0.026479 -0.055124 0.188737 -0.041050 -0.005763 -0.038086 0.041754 0.005089 0.048749 0.027308 0.002802 -0.031099 0.205669 0.005486 0.127060 -0.031276 0.085619 0.133698 -0.013864 -0.004303 0.008346 -0.009307 0.011965 0.001449 0.034898 0.041746 -0.058436 0.058838 0.035089 -0.099703 -0.079871 -0.023356 0.089336 -0.019141 -0.013023 -0.072916 -0.000768 -0.000060 -0.002226 0.006979 -0.001882 0.001040 -0.028109 0.022807 0.007604 -0.010118 -0.021873 0.065738 0.001735 -0.006516 -0.000580 -0.006527 -0.015042 0.003666 -0.006503 0.014540 -0.019586 -0.000139 0.003148 -0.002561 0.007019 -0.012754 0.019225 -0.028862 0.046230 -0.039638 -0.042694 -0.034453 0.074286 -0.008882 -0.001504 0.009208 0.045497 0.028457 -0.059627 0.037783 -0.031385 -0.049334 -0.006073 -0.003767 -0.031549 0.011602 -0.009564 0.002960 -0.009458 -0.001417 -0.007904 -0.000882 0.000371 0.000541 -0.002415 0.000934 0.000384 0.005131 0.001185 0.003031 0.000752 -0.000834 0.000675 0.003769 -0.000621 0.002991 0.047702 0.003100 -0.017812 0.026262 -0.003593 0.047938 0.069736 0.051410 -0.002915 -0.050455 -0.077292 -0.089889 0.053967 0.007833 -0.015761 -0.400457 -0.103266 0.575556 -0.280173 -0.063122 0.417274 0.081845 0.095995 0.047002 -0.023286 -0.003283 -0.016811 -0.017917 -0.002639 -0.017020 0.036019 -0.003227 0.032835 -0.042986 0.013543 0.007510 0.035973 0.001424 0.072535 -0.022244 -0.051550 0.063877 -0.024182 -0.040096 -0.002548 0.014962 0.008183 0.018281 0.020167 0.009230 0.016310 0.073220 -0.046468 -0.033485 0.080622 -0.036477 -0.027165 -0.082914 0.138786 -0.058209 0.034382 -0.067787 -0.061357 -0.004358 -0.016746 -0.054061 0.016458 0.002246 0.019700 -0.007974 -0.000875 -0.002948 -0.009201 0.006379 0.000191 -0.063854 0.015659 -0.027821 -0.125064 -0.060996 0.075711 0.038717 0.021287 0.026940 0.017065 -0.023087 -0.016204 -0.015368 -0.007412 -0.017690 0.012403 0.018923 -0.075903 -0.047862 -0.007150 0.131653 0.049238 0.026356 0.020973 0.058407 -0.011093 0.037968 0.004902 0.055208 0.108004 0.041870 0.015151 -0.039608 -0.113247 -0.052904 -0.123923 -0.050916 0.004524 0.053039 0.058987 0.033353 -0.045418 0.015364 -0.054816 0.078533 0.008936 -0.000307 0.014980 -0.028393 0.055577 -0.057347 0.024946 -0.023576 0.046396 0.035658 0.030845 -0.068421 0.016922 -0.009076 -0.007378 -0.041589 -0.026048 0.050798 -0.035501 -0.047116 0.213009 0.088440 0.114345 -0.094110 0.051752 0.017286 -0.065882 -0.027299 0.000035 -0.035594 -0.009314 0.021267 0.019844 -0.023530 0.025805 0.029617 0.028119 0.010168 -0.001970 -0.006994 -0.044965 0.007364 0.001714 -0.027012 0.003912 0.081227 0.006083 -0.164329 -0.079210 -0.045697 0.007602 -0.020060 0.007935 -0.029091 0.021366 0.071719 0.029222 0.055382 0.103887 0.069363 -0.173882 -0.060279 0.223266 -0.111455 -0.071380 0.078936 0.152115 0.107256 -0.104120 -0.065268 -0.043005 0.023010 -0.058748 0.000245 -0.073808 -0.005076 -0.074946 -0.004609 -0.010564 -0.014597 -0.006030 -0.178038 -0.129002 -0.278933 -0.063402 -0.108346 -0.053057 0.101026 0.155919 0.011269 -0.044928 -0.017851 -0.064054 -0.073357 -0.033799 -0.062649 -0.052563 0.028894 0.030645 -0.062696 0.024854 0.024541 0.082359 -0.129358 0.052095 -0.263669 -0.012259 0.276965 0.054776 0.024243 -0.246492 0.004293 0.024089 0.030030 -0.105969 -0.019848 0.002341 0.020292 -0.026237 0.119447 -0.200333 -0.029120 -0.071326 0.071003 0.081437 0.019483 -0.003232 -0.001277 -0.002466 -0.000760 0.002570 0.000147 0.001094 0.001795 0.001402 0.000378 0.000471 0.002287 -0.001682 -0.001060 -0.005327 -0.005811 -0.003878 -0.003289 0.385344 0.051517 0.324843 0.001810 -0.000467 0.003588 -0.003893 0.004216 0.002525 -0.005153 -0.002541 0.006031 0.001110 -0.001114 0.000173 -0.001147 0.001033 0.001051 0.000164 -0.000179 -0.000120 0.000111 0.000068 -0.000023 0.000338 -0.000081 -0.000192 -0.000726 -0.000012 -0.002156 -0.000932 -0.000844 0.002095 -0.000739 0.000524 0.000220 0.001013 0.001117 -0.001122 0.002447 -0.002010 -0.005557 0.004495 -0.004673 -0.006081 0.000592 -0.002148 -0.005082 0.001843 0.000921 0.000838 0.055569 0.007018 0.047219 0.053164 0.006372 0.046403 0.002843 0.000567 0.003003 -0.056994 -0.008207 -0.047531 -0.057459 -0.007231 -0.048434 0.000678 0.001597 0.004425 0.006105 0.002659 0.003783 0.003459 0.000489 0.003502 -0.001068 -0.006425 -0.002209 -0.005120 -0.010371 -0.007080 0.004949 0.003004 -0.002782 0.004703 0.008148 -0.000553 0.002890 0.000998 -0.005634 0.369826 0.044038 0.317736 -0.009690 -0.000206 -0.007179 0.001712 0.005590 0.000574 0.000664 0.006712 -0.006116 0.008267 0.001940 -0.000001 -0.010791 -0.020559 0.005716 -0.000035 0.000268 0.000123 -0.000350 -0.000248 -0.000128 0.000091 0.000171 -0.000014 0.001078 -0.000455 -0.000971 0.001576 -0.000501 -0.000710 -0.002691 0.003865 -0.001543 0.000295 -0.010037 -0.007882 0.020296 -0.004673 -0.007795 -0.376967 -0.037934 -0.315591 -0.370660 -0.042636 -0.309715 0.010318 0.001109 0.004570 -0.001134 0.009054 0.025324 -0.013134 -0.012095 0.003238 -0.019445 -0.004489 -0.013404 -0.008800 0.018459 0.006899 0.007780 -0.039012 -0.003020 0.023928 -0.047804 0.034415 0.034272 0.019393 -0.050415 -0.087518 0.090636 0.022226 0.029301 -0.027576 0.021367 0.005857 0.006495 0.091927 -0.068796 0.066828 0.034199 -0.151511 -0.033773 0.122275 -0.033916 0.035546 0.037402 0.012304 -0.029164 -0.012904 -0.009018 0.013976 -0.011488 0.000464 0.004640 -0.001408 -0.000422 -0.012202 0.022547 -0.006077 -0.007592 0.013978 0.013541 0.019827 -0.031571 0.021695 -0.020427 -0.000659 -0.010115 -0.009024 0.016738 0.021162 0.043992 -0.141446 0.167922 -0.095879 -0.112436 0.107889 0.038011 -0.068579 -0.013676 0.006669 -0.046162 -0.029042 0.027382 0.012566 -0.040629 0.036267 0.039721 0.035412 0.012014 -0.005136 0.001903 -0.062584 0.020371 0.001222 -0.033039 0.005836 -0.048404 0.007938 0.073419 0.027580 0.028434 -0.003423 0.032295 0.008569 0.034770 -0.002326 -0.045452 -0.010841 -0.035258 -0.076087 -0.049015 0.007765 -0.035488 -0.115932 0.048316 -0.042020 0.001873 0.099213 0.028428 -0.093504 -0.126833 -0.066581 -0.003084 -0.083351 -0.004520 -0.104604 0.014323 -0.035333 -0.011737 0.053730 0.137885 -0.239332 0.171981 0.030217 -0.175435 -0.169473 -0.496805 0.252440 -0.018750 -0.035515 -0.003159 0.018388 0.011981 0.018725 0.018013 0.006654 0.014162 -0.012147 -0.000950 0.013975 -0.013636 -0.002859 0.012742 0.046425 -0.067457 0.021854 -0.045234 -0.036446 -0.154667 0.224475 -0.081326 -0.093356 0.071770 0.041654 0.098888 -0.081834 -0.021038 0.066591 0.178437 0.008952 0.112674 -0.092409 0.002778 0.042909 0.009147 0.106599 -0.133664 -0.028395 -0.014802 -0.024240 0.004637 0.021756 0.001457 0.025327 0.015380 0.029489 -0.004979 0.030675 0.000860 -0.050801 -0.030881 -0.033028 0.012871 -0.133711 0.009579 -0.012257 -0.018656 0.003581 -0.002262 -0.039251 0.050189 0.016009 -0.009871 0.069086 -0.017404 0.017760 -0.014782 0.021750 -0.001308 0.008800 -0.003454 0.003072 0.010503 0.000252 0.008513 -0.008495 -0.007478 -0.007610 -0.004839 0.002086 -0.004802 0.002945 0.003911 -0.007185 -0.011234 -0.003890 -0.007531 0.013200 -0.010988 0.011111 -0.000149 0.001931 0.004415 -0.002257 0.036644 -0.035917 0.045388 0.023339 0.032253 -0.098417 0.034622 -0.004765 -0.072948 0.010271 0.002199 -0.011593 -0.015091 0.017801 0.005678 -0.021892 0.015798 0.019594 0.009702 0.000331 -0.007036 0.002671 -0.022331 0.008716 -0.002685 -0.006508 0.001974 0.030011 0.025384 -0.010017 0.017762 0.021343 0.027689 0.005234 -0.008039 0.009451 -0.013171 -0.043614 -0.018134 -0.043113 -0.073676 -0.053215 0.075262 0.028443 0.037705 0.022862 0.150699 0.025140 -0.425700 -0.375119 0.032193 -0.038983 -0.024335 -0.004058 -0.005383 -0.013124 -0.024736 -0.098467 0.157686 -0.041514 0.098534 0.036233 0.184107 0.024812 0.014538 -0.088892 -0.037447 -0.100089 -0.000937 -0.016252 -0.020969 -0.004030 -0.001738 -0.005462 0.003141 0.001428 -0.002630 0.003622 -0.000879 0.005343 -0.004957 0.000408 0.005287 -0.004474 -0.019929 0.026828 -0.008059 -0.039412 -0.130622 0.030183 -0.033350 0.003726 -0.145123 0.009994 0.023663 0.037059 -0.020252 -0.012726 0.054545 0.138043 0.030522 0.058016 0.465703 0.048609 0.281324 -0.004371 -0.292530 -0.057769 0.055580 0.021033 0.046095 -0.015191 -0.049419 -0.020947 -0.088802 0.180466 -0.028467 -0.035503 0.049178 -0.015173 0.016789 -0.051673 0.004636 -0.027306 -0.056286 -0.046653 -0.034636 0.028956 -0.038964 -0.001818 0.004880 -0.038553 0.028138 -0.080202 -0.000007 -0.070709 0.087977 0.042501 -0.099349 0.128414 0.036054 0.069516 -0.074781 -0.043096 -0.022111 0.034684 -0.020422 -0.008831 0.000743 -0.007520 -0.016381 -0.025976 0.045505 -0.008402 0.009184 0.077336 0.020832 0.058326 -0.086353 0.064451 -0.060681 -0.003143 -0.028264 -0.049950 0.052638 0.074128 0.022776 -0.067027 -0.017164 0.059944 -0.012396 -0.063779 -0.048642 0.027795 -0.012372 -0.012400 0.019461 0.014422 -0.007191 -0.000231 0.018578 -0.017775 -0.021661 -0.015174 -0.007459 0.001254 0.000640 0.036150 -0.011063 0.004395 0.021388 0.004637 0.053023 -0.101931 -0.001913 0.072911 -0.095009 0.022476 -0.030580 0.004275 -0.040923 0.019186 0.106410 0.038339 0.097749 0.181749 0.124042 -0.064858 0.191207 0.050129 -0.073519 -0.138833 -0.083702 -0.064394 0.004449 0.107341 0.045271 0.035061 -0.023082 0.048197 -0.004203 0.051335 0.002659 0.036297 0.022546 0.140803 -0.013492 0.065075 0.039077 0.005454 -0.406837 0.191465 -0.157597 0.404987 -0.045631 -0.088303 -0.015204 0.035802 0.021154 0.035962 0.027285 -0.002284 0.022725 -0.028354 -0.007806 0.043936 -0.042410 -0.004477 0.037071 0.138955 -0.194338 0.064741 0.127599 -0.050143 -0.103404 -0.006486 0.140733 0.122250 -0.036945 -0.015866 -0.051723 0.036567 0.005825 -0.032233 -0.101259 -0.002491 -0.048701 0.096229 -0.005288 -0.074308 -0.059634 -0.063402 -0.000727 -0.001834 -0.009745 -0.005424 0.007941 0.000402 0.006376 0.021913 -0.034898 0.006855 -0.012950 0.009541 -0.006551 0.001988 0.007998 -0.001762 0.038148 -0.013734 0.015301 -0.381818 -0.043297 -0.319546 -0.003651 -0.008888 0.045697 -0.002706 0.015167 -0.031941 -0.036817 -0.024248 0.023226 0.004575 0.001198 0.008261 -0.008617 0.003834 0.007381 0.001299 0.001041 -0.002611 -0.000943 -0.000863 -0.001070 0.002204 -0.003526 0.001377 -0.002231 -0.004213 -0.006456 -0.000378 -0.001319 0.003684 -0.001830 0.001612 0.000351 0.001166 0.003053 -0.001281 0.052240 0.019966 0.013590 0.008293 -0.005269 -0.036121 -0.065135 -0.017771 -0.024145 -0.047211 -0.009837 -0.028160 0.077104 0.005443 0.063106 -0.004536 -0.007027 -0.016285 -0.070887 -0.010060 -0.059460 -0.004333 0.011909 -0.007829 0.067045 0.014907 0.058849 -0.014007 0.013616 0.008563 -0.033323 0.019946 -0.019666 -0.029986 -0.020868 -0.023731 -0.007472 0.006714 -0.003644 -0.004654 0.007551 0.005493 0.043410 -0.031135 0.019176 -0.007139 0.060738 0.016524 0.095317 -0.025579 -0.105290 0.035841 0.014966 0.010607 0.421822 0.046393 0.355946 0.046034 0.022883 0.021100 0.007616 0.020347 -0.083876 0.010301 -0.015201 -0.019328 -0.036845 -0.085338 0.043261 -0.004387 -0.004990 -0.000354 -0.000040 -0.000884 0.001679 0.002340 0.001757 0.002286 0.000912 0.000169 -0.001580 0.002115 -0.000436 -0.001154 -0.005144 0.006943 -0.002650 0.067529 0.024888 0.012394 0.019118 -0.030110 -0.078663 -0.409508 -0.046498 -0.349943 0.057311 0.004162 0.030330 -0.128510 0.004854 0.036156 0.051975 0.018102 0.010169 0.027767 0.036906 0.063541 0.023933 0.011001 0.028599 -0.015228 -0.024194 -0.017939 -0.081100 0.139673 -0.030213 0.028629 -0.023704 0.025044 0.018495 -0.034069 -0.013527 -0.093399 0.003652 0.001290 -0.233983 -0.073247 -0.181401 -0.039501 -0.000211 -0.033744 -0.016553 0.016599 0.059420 0.073896 0.003215 -0.047319 0.013231 -0.043699 -0.015044 -0.005865 0.010887 -0.004529 0.001560 -0.012174 0.009960 0.006970 0.004283 0.005509 0.001651 0.014877 -0.013382 0.004004 0.004575 -0.009208 -0.000976 -0.011992 0.011966 -0.011535 0.010805 0.000536 0.005058 0.009514 -0.012576 -0.153701 -0.002281 -0.022861 0.054797 0.009203 0.098147 0.166862 0.012826 -0.112783 0.000374 0.021519 -0.096213 0.035914 0.030860 0.055447 -0.058362 0.045761 0.054760 -0.029297 0.001237 -0.051615 -0.005336 -0.078908 0.017321 0.043245 -0.017886 0.041376 0.004989 -0.035675 -0.006703 0.100446 -0.070587 0.047476 0.014729 0.021721 -0.009941 0.000453 0.030646 0.002479 0.064246 0.088886 0.057655 -0.151166 0.128169 -0.051341 0.021435 -0.218730 -0.091227 -0.112414 0.080271 0.246066 -0.055014 -0.075768 0.052931 0.265230 0.020795 0.193886 -0.018369 -0.007557 0.004344 -0.076964 -0.014843 0.072350 -0.008017 0.033065 0.178128 -0.026255 0.160086 -0.205873 0.023516 0.035116 0.005907 -0.007030 -0.001184 -0.011846 -0.009535 -0.000936 -0.009708 0.006417 0.000387 -0.008585 0.009061 -0.000657 -0.007080 -0.023921 0.033462 -0.010942 -0.233933 0.027734 0.004201 0.044657 0.072487 0.203049 -0.288223 0.007095 -0.184030 -0.076697 -0.010954 0.106001 0.071555 0.008449 -0.025386 -0.060382 0.014714 0.055979 -0.038867 -0.079508 -0.144030 -0.044253 0.034370 -0.037509 -0.010719 0.043592 0.010196 0.056575 -0.099868 0.047367 0.006807 0.018671 -0.026110 -0.033548 0.017597 -0.007843 0.017441 -0.016008 0.045230 -0.062765 -0.050455 -0.033506 -0.012357 0.052900 -0.072536 0.005418 -0.068237 0.056317 0.019394 0.086061 -0.000902 -0.001064 0.073284 -0.017178 0.041624 -0.019581 0.006379 0.000624 0.033665 -0.014990 -0.024940 -0.022513 -0.014921 -0.009520 -0.021500 0.018316 -0.002093 -0.000259 0.024927 0.001908 0.017077 -0.021084 0.016301 -0.013572 -0.002543 -0.007551 -0.022255 0.022031 0.038629 -0.069436 -0.021914 -0.110228 0.023340 0.001252 0.109406 0.034251 -0.071310 0.011947 0.020656 -0.055386 0.007387 0.012100 0.016741 -0.032853 0.029135 0.038675 -0.002735 0.004679 -0.016607 -0.006023 -0.054173 0.008999 0.015362 -0.016798 0.012900 0.030920 0.002829 -0.007237 -0.040814 0.033231 -0.014103 0.129204 0.065336 0.163521 0.051472 -0.097677 0.030197 -0.130069 -0.245658 -0.163108 0.184236 -0.066527 -0.049781 -0.051791 0.184237 0.184168 0.057911 0.258915 0.272430 -0.021960 -0.049957 0.048808 0.064948 0.007031 0.040545 0.002936 -0.085176 0.050759 0.005289 -0.065109 0.194681 0.001353 0.021430 -0.190112 0.115262 0.016669 0.122196 -0.050137 -0.073051 -0.016924 0.003725 -0.009444 0.014701 0.003289 -0.015194 0.010144 -0.014150 0.003542 0.015323 -0.020317 0.004481 0.011475 0.041186 -0.058078 0.020235 0.109225 -0.167379 -0.072886 -0.371562 0.039792 0.045165 -0.077594 0.009565 -0.033119 -0.067815 -0.003423 0.044797 -0.030539 -0.021331 -0.071050 -0.293501 -0.008650 -0.029721 0.039376 -0.106879 -0.045693 0.010024 -0.006610 0.011530 0.002939 -0.010482 -0.004239 -0.015546 0.013742 -0.021507 0.005698 -0.020109 0.015507 0.017522 0.012093 0.016345 -0.014082 0.045694 -0.020751 -0.014206 0.023587 -0.020775 0.021274 0.004030 -0.058190 -0.009723 -0.017381 0.036725 -0.040341 0.006273 -0.083410 0.195105 0.107913 0.087306 0.116217 0.050792 0.150514 0.067918 0.187524 -0.051371 -0.174414 -0.192368 -0.091209 -0.014341 -0.069407 0.027737 -0.018677 -0.062704 -0.061287 0.021133 -0.026082 0.025517 -0.037162 0.046747 -0.006351 0.007211 0.011107 0.013465 -0.060433 0.009897 0.039820 0.034128 -0.031969 -0.049269 -0.035285 -0.027136 0.051472 -0.025843 -0.014085 0.015946 0.005936 -0.008280 0.000165 0.019264 -0.015600 -0.018717 -0.003431 -0.002004 0.000219 0.000932 0.029843 -0.008085 0.001652 0.011159 0.004845 -0.015894 0.010526 -0.013666 0.008787 -0.008759 0.007592 -0.021512 -0.008986 -0.033815 -0.014436 0.014148 -0.013030 0.037631 0.057219 0.036673 -0.092738 -0.007852 0.014227 0.040183 -0.083705 -0.082645 -0.037479 0.065930 0.149455 0.019400 0.029240 -0.019610 0.013188 0.000587 0.012850 -0.008684 -0.013225 0.029551 -0.005428 -0.015378 0.064674 -0.108399 -0.072710 -0.237152 -0.249969 -0.217832 -0.249353 -0.243829 -0.313043 -0.090388 -0.068779 -0.135911 0.005454 -0.065129 -0.127492 0.009221 -0.025721 0.038907 -0.007958 -0.019163 0.023202 -0.010115 -0.041536 0.041896 -0.011184 -0.356246 -0.004772 0.104190 0.099601 -0.047516 -0.076496 0.000003 -0.013171 -0.020889 0.017290 -0.001495 -0.038698 0.106030 0.006827 -0.054076 -0.036291 -0.020498 -0.078108 -0.011337 0.126253 0.021237 -0.010008 0.044074 -0.019264 -0.024045 0.007562 0.002545 -0.024658 -0.036565 0.055061 0.052970 0.002823 -0.059782 -0.009847 0.022398 0.026601 -0.011310 0.056085 -0.041046 -0.060819 0.023023 -0.066610 0.063943 -0.007383 -0.065036 0.015963 0.026150 0.027330 0.007230 -0.028063 -0.007211 -0.033646 -0.005078 0.007647 -0.004454 -0.009300 -0.021845 -0.008533 -0.018843 0.006161 0.017823 0.019764 0.009592 0.000292 0.009560 -0.001798 -0.016705 0.011873 0.006779 -0.008032 0.018262 -0.010382 0.020516 -0.024032 0.003958 0.000842 -0.002389 0.000598 -0.019492 -0.023210 -0.013603 0.077576 0.008528 -0.017428 -0.014803 -0.012068 0.113098 -0.058694 -0.020513 0.008456 0.020931 -0.012056 0.011794 0.032704 -0.024313 -0.027709 -0.018231 -0.002185 -0.010450 0.006062 0.042539 -0.005514 0.012847 0.012452 0.012764 0.006798 -0.014444 -0.005043 0.006781 -0.017916 -0.006519 0.094375 0.047465 0.147229 0.080323 -0.021915 0.078460 -0.101727 -0.160332 -0.096223 0.234909 0.047437 -0.303950 -0.230221 -0.090423 0.370601 -0.253971 -0.021103 0.238505 -0.016812 0.037268 -0.053345 0.090228 0.021092 0.084010 -0.105060 -0.009615 0.001328 -0.004721 0.011575 0.120883 -0.080944 -0.054252 0.044546 0.004042 0.059597 -0.035351 0.025888 0.033054 0.009258 0.007203 0.014200 -0.000703 0.005853 0.012792 -0.001391 0.010387 -0.017195 0.003546 0.013082 -0.017323 0.005790 0.020772 -0.025178 0.004107 -0.071148 -0.064192 -0.016787 0.235755 -0.019534 -0.074335 -0.063502 -0.026578 -0.077352 0.008978 -0.004656 -0.076446 0.439485 0.016194 -0.039012 -0.003317 -0.039511 -0.037741 -0.047643 0.079904 0.032104 0.022846 -0.009396 -0.010822 -0.006343 -0.011605 0.008699 -0.068745 0.017859 0.075565 0.060252 0.019463 -0.091272 -0.005638 -0.015371 0.009229 0.004840 -0.027272 0.000423 0.038244 -0.004319 0.035466 -0.042276 -0.007084 0.050959 -0.015873 -0.004520 -0.023007 -0.002441 0.003132 -0.002543 0.025195 -0.000706 0.004701 0.006119 0.009674 0.018114 0.008363 0.017276 -0.003708 -0.016485 -0.019168 -0.008417 -0.000254 -0.005664 0.000400 0.005200 -0.007668 -0.008757 0.004460 -0.010336 0.007281 -0.011526 0.013067 -0.001528 0.001089 0.004270 -0.002284 -0.008097 0.023672 0.005532 -0.018694 -0.005572 0.020152 -0.005836 -0.000667 -0.051335 0.030299 0.008246 0.003178 -0.011650 0.005141 -0.007613 -0.013566 0.009363 0.009684 0.009528 0.000654 0.007207 -0.002703 -0.016183 0.001893 -0.008303 -0.004678 -0.008123 -0.006284 -0.000071 0.011520 0.016650 -0.009268 -0.002320 -0.093827 -0.072466 -0.032163 0.038405 0.090289 0.071603 -0.036108 0.034248 0.041748 0.316606 0.147782 -0.461712 -0.354631 -0.156407 0.506403 0.142488 -0.036358 -0.195894 0.012166 -0.013656 0.024029 -0.053531 -0.010980 -0.047225 0.065545 0.021905 -0.014941 -0.016956 -0.003644 -0.103092 0.036778 0.024351 0.006342 -0.023827 -0.024900 -0.018319 -0.020960 -0.025837 -0.007994 -0.008942 -0.014861 -0.001623 -0.007943 -0.012776 -0.000476 -0.003479 0.008036 -0.003574 -0.003383 0.007076 -0.004071 -0.014591 0.018068 -0.004371 -0.007055 0.045045 0.013018 -0.047790 0.019010 0.063094 0.038216 0.012685 0.042454 0.005126 0.002975 0.036487 -0.267988 -0.005713 0.034742 0.064475 0.022561 0.015035 -0.005251 -0.035852 0.013399 0.036129 -0.073462 0.011552 0.027309 -0.011740 0.008717 -0.026328 0.001080 0.000943 -0.001753 0.000792 -0.018477 0.015117 -0.002445 0.006071 -0.005676 0.013058 0.000263 -0.130896 -0.008027 -0.104102 0.043246 0.032480 -0.074446 0.071032 -0.051640 0.015696 -0.070780 0.050961 0.038801 0.029239 -0.049092 -0.032819 -0.052709 -0.002456 -0.018044 -0.016045 -0.043777 0.003923 0.038845 0.042871 0.018819 0.009138 0.010980 -0.008206 0.092225 -0.039768 -0.021146 0.037957 -0.087201 0.044113 -0.090302 0.104295 -0.017153 -0.008732 0.015646 -0.011790 0.000369 0.022717 0.014823 -0.018742 0.011567 -0.031660 -0.008580 -0.024763 -0.021331 -0.004006 -0.002656 -0.001730 -0.019914 -0.007686 -0.017604 0.020578 0.003015 0.020360 0.003764 0.001169 -0.004445 -0.023260 -0.000671 -0.022823 0.019284 0.008696 0.025248 -0.011424 0.030068 0.015830 -0.019417 0.043137 -0.003335 -0.229324 -0.145962 -0.235687 -0.070760 0.119503 -0.035123 0.089412 0.236050 0.166538 0.001271 0.015689 -0.111885 -0.063817 -0.053302 0.052046 -0.125301 0.136627 0.334551 0.135769 0.017933 0.104670 0.008497 -0.006413 -0.004990 -0.053320 -0.026328 0.064962 0.300469 0.077275 0.039344 0.162505 0.091163 -0.189073 -0.044937 -0.279076 0.165235 0.047940 0.062339 0.020145 0.016500 0.030172 0.000968 0.019824 0.032567 0.001681 -0.042383 0.072250 -0.019460 -0.053896 0.075473 -0.027293 -0.094349 0.117417 -0.020127 -0.045867 0.006239 0.019965 -0.081744 0.049571 0.038050 0.118878 0.005384 0.090674 -0.123144 -0.014810 -0.099384 0.095066 -0.006643 -0.072568 -0.109856 -0.022447 -0.055936 0.012477 0.089659 0.014833 0.005381 -0.010512 0.001432 0.003705 -0.001732 0.001448 -0.003601 -0.000330 0.000519 -0.000464 0.000436 -0.003245 0.002226 0.000089 0.000790 -0.000117 0.001568 -0.000508 0.370262 0.056444 0.307924 0.010091 0.009810 -0.017922 0.015629 -0.014096 0.001791 -0.017196 0.013983 0.008157 0.007393 -0.010407 -0.006623 -0.009923 -0.000365 -0.003322 -0.002956 -0.008024 0.000742 0.007115 0.007815 0.003457 0.001723 0.002140 -0.001636 0.022195 -0.009586 -0.004966 0.009171 -0.020779 0.010354 -0.021523 0.024937 -0.004168 -0.002194 0.003533 -0.002453 -0.000530 0.002437 0.002513 -0.005221 0.004638 -0.004320 -0.003761 -0.004799 -0.003475 -0.000740 -0.000929 0.001494 0.065709 0.004541 0.055737 -0.070463 -0.007118 -0.061110 0.006498 0.000823 0.005207 0.065751 0.007288 0.056288 -0.067896 -0.005956 -0.056960 -0.001848 0.004109 0.002927 -0.003166 0.006527 -0.000863 -0.033583 -0.021553 -0.033722 -0.009534 0.018020 -0.004120 0.011992 0.033558 0.023937 0.002764 0.002452 -0.017121 -0.010941 -0.006298 0.010081 -0.015531 0.036934 0.060514 -0.354894 -0.044391 -0.304407 -0.037597 -0.002409 -0.031077 -0.011055 -0.007515 0.012953 0.067287 0.015092 0.000611 0.038363 0.022154 -0.050936 -0.007331 -0.065499 0.042456 0.008876 0.011635 0.003731 0.002994 0.005484 0.000070 0.003525 0.005895 0.000209 -0.010446 0.017488 -0.004471 -0.013318 0.018321 -0.006405 -0.022161 0.027444 -0.004567 -0.015276 -0.004505 0.003500 -0.005342 0.019490 0.020997 -0.353658 -0.039811 -0.299336 0.387973 0.048821 0.320769 0.023382 -0.003554 -0.016963 -0.041704 0.001693 0.011497 -0.001755 0.014743 0.009489 0.040070 -0.110704 0.016696 0.045451 -0.001520 0.009761 -0.030822 0.002823 0.000868 -0.005806 0.001865 -0.017326 0.001906 -0.013961 0.000824 -0.012073 -0.005544 0.000253 -0.026391 0.010904 0.025395 0.044152 -0.002119 -0.027258 -0.015286 0.057642 0.023886 0.049961 -0.054215 -0.001793 -0.015964 0.041510 -0.016256 0.005842 -0.001799 0.008948 0.002044 0.007806 -0.005111 -0.005711 -0.004247 -0.004431 -0.001837 -0.010971 0.006553 -0.071004 0.029353 0.019430 -0.031903 0.070249 -0.034256 0.070425 -0.080950 0.012958 0.006263 -0.016178 0.012022 0.037921 0.010048 0.020933 -0.042726 -0.069082 -0.045592 0.005799 0.001100 -0.038496 0.014683 0.007286 -0.013081 0.005049 -0.031893 0.008290 -0.026345 0.014158 0.004782 0.031732 0.012372 -0.015519 -0.005213 -0.022361 -0.002950 -0.020082 0.021414 0.019171 0.004210 0.048352 0.001934 -0.017868 0.071984 0.012975 -0.310502 -0.196181 -0.340446 -0.123602 0.136180 -0.083396 0.137803 0.324279 0.223465 -0.029575 0.012331 -0.131483 -0.045882 -0.019644 0.035101 -0.052210 0.073537 0.177636 0.041984 -0.016876 0.031079 -0.043902 -0.005454 -0.084696 -0.021799 -0.003789 0.054224 -0.130821 -0.009185 0.067259 -0.127282 -0.088195 0.163498 -0.039869 0.132901 -0.153463 -0.016002 -0.024894 -0.005232 0.001988 -0.001323 0.006880 0.005532 -0.001581 0.005650 0.029929 -0.054292 0.016555 0.038514 -0.057440 0.022280 0.075451 -0.094712 0.017012 0.215800 0.051743 -0.004237 -0.107435 -0.174009 -0.217121 -0.026259 -0.037350 -0.031688 0.055260 0.019934 0.076647 0.231753 0.014395 -0.013071 -0.104993 0.033743 0.116767 -0.002636 0.001042 -0.012077 0.009119 -0.027696 0.003648 0.010836 0.001537 0.002426 -0.006907 0.001899 0.000466 -0.000840 -0.000289 -0.003678 -0.002498 -0.004889 -0.001500 -0.003276 -0.005539 0.001558 0.242677 -0.077620 0.146299 0.003400 0.002790 0.000691 -0.004910 0.001275 -0.000034 0.006122 -0.000846 -0.000381 -0.000691 0.005113 -0.002388 0.002108 0.000256 0.002055 0.001183 0.002629 -0.000604 -0.002274 -0.002411 -0.001244 -0.000494 -0.001608 0.000701 -0.006160 0.002834 0.002366 -0.002898 0.006442 -0.003317 0.006373 -0.007205 0.001023 0.000376 -0.001931 0.001558 0.006415 -0.001595 0.001902 -0.014593 -0.010310 -0.005943 0.007584 0.010521 0.001386 -0.002478 0.002436 0.002742 -0.024966 0.092698 -0.030490 0.067400 -0.012161 0.040716 -0.116723 -0.035728 -0.000445 0.060807 0.028135 0.052799 0.020322 -0.072043 -0.075199 0.002320 0.011155 0.001516 -0.002940 0.017626 0.004348 -0.075816 -0.048155 -0.083619 -0.031203 0.032331 -0.021517 0.033291 0.078157 0.053738 -0.010878 0.003166 -0.031318 -0.009066 -0.001556 0.008865 0.013000 0.006199 -0.012819 -0.398865 -0.025311 -0.300936 0.360288 0.024277 0.408838 -0.000917 -0.005534 0.000217 -0.016789 -0.005457 -0.008356 -0.006280 -0.003265 0.010794 0.002214 0.014378 -0.009260 -0.003414 -0.004999 -0.001434 -0.000671 -0.001569 0.000437 -0.000426 -0.001722 0.000389 0.002333 -0.004618 0.001825 0.002809 -0.004821 0.002148 0.007405 -0.009417 0.001913 0.029180 -0.003660 -0.003749 -0.033129 -0.018233 -0.018597 0.138510 0.120652 0.159152 -0.356634 -0.078723 -0.290625 0.027342 -0.001448 0.003269 -0.029519 0.007564 0.030988 -0.001951 -0.023870 -0.011452 0.003313 -0.009812 0.000931 0.003606 0.000570 0.001172 -0.002666 -0.000077 0.000181 0.000103 -0.000097 -0.001951 -0.000150 -0.001427 -0.000593 -0.004729 0.000456 0.005656 -0.075527 -0.289674 -0.212414 0.007498 0.000042 -0.010875 0.001268 0.008128 0.008000 0.005233 -0.007073 -0.000280 -0.001406 0.003333 -0.002634 -0.000904 -0.000513 -0.000008 -0.000401 -0.000715 -0.000340 0.000767 0.001078 0.000195 0.000044 -0.000679 0.000448 -0.008383 0.003560 0.002100 -0.003858 0.008078 -0.003740 0.007990 -0.009261 0.001564 0.000766 -0.001662 0.001172 0.000689 -0.000454 0.001816 0.001901 -0.008807 -0.004046 -0.000224 -0.001078 -0.012032 -0.010676 0.002481 0.005352 0.017290 0.252303 -0.010632 -0.022606 -0.055768 -0.063550 -0.064976 -0.067865 0.199128 -0.053380 0.054250 -0.045363 0.152721 -0.171110 -0.105721 0.000743 0.004656 0.000147 -0.001003 0.006325 0.001600 -0.027131 -0.017535 -0.029162 -0.010296 0.012136 -0.006590 0.010788 0.026982 0.018774 -0.003467 0.000610 -0.012729 -0.005310 -0.000779 0.006388 -0.026837 0.017294 0.068247 0.244926 0.096506 0.298571 -0.444932 -0.118133 -0.115739 -0.006741 -0.002811 0.016229 -0.004470 0.004527 0.015381 -0.013527 -0.009869 0.020063 -0.011989 0.008187 -0.023265 0.000018 -0.000377 0.000173 0.000883 0.000991 0.000825 0.001335 0.001029 0.000695 0.003711 -0.006423 0.001728 0.004835 -0.006935 0.002449 0.008239 -0.010332 0.001707 0.015911 0.003540 -0.000248 -0.004454 -0.015865 -0.016839 -0.220156 0.256051 -0.072231 0.283603 -0.068711 0.261855 0.047598 0.003421 -0.008384 -0.020070 0.001071 0.001021 0.001867 0.007829 -0.002192 -0.003799 -0.091626 0.036073 0.053204 0.042729 -0.019903 -0.010647 -0.033341 0.012011 -0.002513 -0.005086 -0.006946 -0.023865 0.004708 -0.002410 -0.012890 0.005367 -0.022606 -0.074084 0.000388 -0.080061 -0.037582 -0.002707 0.053788 -0.087015 -0.071463 -0.009817 0.019990 0.077506 -0.034660 -0.033844 -0.012483 0.037144 0.031049 -0.004215 -0.011679 0.007462 0.014102 0.007405 -0.012708 -0.017583 -0.002700 -0.005182 0.010187 -0.003899 0.026481 -0.001417 0.003131 0.011118 -0.021130 0.005591 -0.017940 0.021570 -0.004853 -0.005297 0.002548 -0.001569 -0.002651 -0.088560 -0.057726 0.027846 0.040645 0.019771 0.089408 0.082698 0.156314 -0.050913 -0.002692 -0.009275 0.013576 -0.018168 0.024118 0.016777 -0.021917 -0.027397 0.006881 0.013593 -0.006938 -0.010799 0.015169 -0.002313 0.018528 -0.001174 0.012162 0.030237 0.020308 0.007433 -0.018578 0.075147 0.022517 -0.142409 -0.068967 -0.267130 -0.185376 -0.021411 -0.196583 0.189027 0.243777 0.141168 -0.050421 -0.035670 -0.139078 0.009422 0.077535 0.025995 0.067059 -0.106366 -0.280189 0.002759 0.026467 0.063732 -0.021113 0.059784 -0.008109 0.006432 -0.030487 -0.106830 -0.169731 -0.116165 -0.048830 0.042939 0.070152 -0.103518 0.220415 0.154243 0.155684 0.001794 0.003094 -0.004480 -0.012491 -0.014161 -0.011873 -0.020359 -0.017504 -0.009831 -0.009586 0.015544 -0.001842 -0.015165 0.018840 -0.005123 -0.013619 0.017415 -0.000722 -0.184977 -0.325455 -0.097935 0.023118 0.100988 0.121498 -0.115003 -0.028788 -0.049279 0.056683 -0.009700 -0.007226 0.153249 -0.004572 0.075408 0.046986 -0.042850 -0.078095 -0.065645 -0.194513 -0.053646 0.094776 -0.009417 -0.123422 -0.082828 -0.018179 0.124471 0.034817 0.012044 -0.045000 -0.009372 -0.006163 0.007027 -0.002477 0.000761 -0.004409 -0.010020 0.000944 -0.008443 -0.011440 -0.001850 -0.010240 -0.003459 -0.001162 0.010719 -0.017684 -0.013751 -0.003285 0.004399 0.014219 -0.014161 -0.008696 -0.013303 0.013810 0.007881 0.001522 -0.001965 0.003450 0.005750 0.002850 -0.003896 -0.007353 -0.000978 -0.000839 0.004170 -0.001787 0.001345 0.004048 0.001202 -0.002824 0.001843 -0.000140 0.001722 -0.003251 0.001292 -0.000226 0.001778 -0.002296 -0.000283 -0.014686 -0.010862 0.001738 0.003982 0.006270 0.018427 0.010255 0.023244 -0.006721 0.000117 -0.002787 0.001723 -0.002656 0.003976 0.002146 -0.003375 -0.003439 0.001573 0.002577 -0.001999 -0.001739 0.001939 0.000139 0.002559 -0.000535 0.002056 0.018279 0.012778 0.011269 0.005605 0.023315 -0.012662 -0.370512 -0.336722 0.007532 0.299646 0.416160 0.444371 -0.395881 -0.122537 0.030644 -0.121424 -0.038011 0.147475 0.003568 0.001966 -0.010226 0.001633 -0.012744 -0.025843 -0.002362 0.003885 0.011185 -0.001895 0.009682 -0.001593 0.000557 -0.003444 -0.015666 -0.024453 -0.017250 -0.025035 0.020675 0.024488 -0.007591 0.034692 0.028971 0.013392 0.001501 0.002843 -0.000763 -0.009038 -0.009311 -0.006139 -0.007588 -0.005405 -0.003980 0.004061 -0.004302 -0.000935 0.004460 -0.002562 -0.000159 -0.001376 0.003380 -0.001399 -0.057137 -0.067813 -0.016223 0.000583 0.021593 0.036299 -0.020925 -0.003492 -0.002802 0.006727 -0.003453 0.000282 0.052393 0.000889 0.016528 0.010554 -0.006539 -0.013152 -0.020803 -0.038402 -0.015222 0.003941 -0.019705 0.001719 0.008786 0.009662 0.002672 0.010797 -0.036896 -0.000104 -0.016097 0.011179 -0.007766 0.014590 0.014554 0.016416 -0.018200 0.039757 -0.014543 0.139427 0.280490 -0.176099 -0.034032 -0.014960 -0.004979 0.006187 -0.009942 0.038677 0.004018 0.013267 -0.009867 0.002634 -0.020310 0.009158 0.001131 0.001400 -0.003214 -0.000836 -0.002769 0.000802 0.001838 0.000720 0.001651 0.000835 0.005309 -0.003092 -0.012554 0.010714 0.001728 -0.020576 0.024917 -0.004920 0.020437 -0.027962 0.007740 0.001831 0.000800 -0.002384 -0.009832 -0.036051 -0.017814 0.039473 0.014077 0.008590 -0.026141 -0.064098 0.014439 0.011420 -0.002373 -0.005644 0.037467 0.000957 -0.047365 -0.053294 0.120703 0.047558 -0.081463 -0.049825 0.101397 0.036815 -0.131366 -0.023524 0.016431 0.047309 -0.031033 0.020105 -0.003393 0.004791 -0.028618 0.035406 -0.006513 -0.048359 -0.030943 -0.056734 -0.025690 0.013509 -0.022468 0.018543 0.041319 0.029521 0.020465 -0.036200 0.008072 -0.005985 0.052269 0.001450 -0.056120 -0.009053 0.094878 0.251252 -0.184977 -0.277366 -0.083876 -0.060318 0.113977 0.022408 0.022173 -0.009766 0.065305 0.021910 0.187007 0.037696 0.034737 0.010067 -0.022410 -0.027450 -0.025857 0.006332 0.009650 0.001885 -0.003621 -0.001690 -0.004157 -0.003812 -0.000047 -0.003196 0.016397 -0.023509 -0.000052 0.021486 -0.019640 0.005157 0.008124 -0.005567 -0.002885 -0.094751 -0.146530 -0.036554 0.174165 0.040938 0.046118 0.218127 -0.028663 -0.242251 0.048306 0.372972 -0.112353 -0.239619 0.001786 -0.024735 0.178726 -0.062922 -0.259477 -0.006709 0.143010 0.024637 0.003587 -0.022790 0.002480 0.010285 0.012041 0.002645 0.012081 -0.044780 -0.000639 -0.017970 0.013217 -0.008226 0.020070 0.017811 0.016947 -0.024706 0.053110 -0.011544 -0.035418 -0.128184 0.140027 -0.069618 -0.006332 -0.019502 0.028185 -0.011589 0.081185 0.006954 0.018239 -0.007348 0.021667 -0.030870 -0.001425 -0.008718 0.002380 -0.003038 -0.006073 -0.011901 -0.001930 0.009168 0.009692 0.004361 0.002960 0.006001 -0.004240 -0.028380 0.019340 0.003358 -0.039933 0.050017 -0.010089 0.040418 -0.054616 0.014890 0.004521 -0.000260 -0.003104 -0.026548 -0.046012 -0.017270 0.060458 0.019803 0.012744 0.007066 -0.082800 -0.052304 0.004286 -0.019856 0.011030 -0.026871 0.016672 0.024287 0.028623 -0.072385 -0.023789 0.053216 0.018234 -0.064703 -0.020630 0.099725 0.015702 -0.025490 -0.017802 0.021382 0.024078 -0.004128 0.004747 -0.033491 0.041665 -0.007520 -0.052220 -0.033047 -0.064661 -0.031452 0.012472 -0.028701 0.023181 0.047137 0.033086 0.021540 -0.044344 0.006153 -0.004928 0.062799 0.001658 -0.036828 0.033816 0.128497 -0.165570 0.129910 0.144868 0.077528 -0.031001 -0.083400 0.041920 0.025487 -0.013760 0.150918 0.056596 0.311019 0.087090 0.069654 0.041386 -0.103339 -0.101757 -0.089482 0.011160 0.015739 0.005099 -0.000148 0.004291 -0.002083 0.002192 0.007121 -0.001638 0.031086 -0.045222 0.000617 0.041310 -0.039142 0.010535 0.017812 -0.014260 -0.004728 -0.131267 -0.184834 -0.041705 0.153350 0.060429 0.076745 -0.105793 0.035680 0.150057 -0.052704 -0.259064 0.092537 -0.482876 -0.009025 -0.056902 0.186216 -0.060356 -0.274306 0.008838 0.190591 0.009963 -0.007426 -0.003793 0.007034 0.006186 0.007277 -0.007665 0.005856 0.005038 0.009204 -0.010817 0.009317 -0.006021 -0.006048 -0.017977 -0.013493 0.018155 -0.038190 0.010626 -0.003659 0.007255 -0.025308 0.047869 0.022394 0.000166 0.062561 -0.035998 -0.081318 -0.064877 -0.007576 -0.024505 0.020103 -0.149062 0.042969 0.004434 0.036902 0.018932 0.041577 0.037579 0.020781 -0.034407 -0.055964 -0.005847 0.005517 0.023600 -0.021344 -0.037086 0.048841 0.007264 -0.077174 0.084617 -0.012160 0.065409 -0.098810 0.032607 0.009270 0.016448 -0.026614 0.013562 0.000416 -0.023496 -0.032808 0.056251 0.060697 -0.002855 0.042777 0.004638 -0.003308 0.009749 0.000902 0.000922 -0.011768 0.001415 0.002124 0.000327 -0.002490 -0.003167 0.006907 0.002983 -0.000570 -0.011805 -0.000305 0.006548 -0.002587 -0.003082 0.002948 -0.013822 0.023276 -0.006617 0.001863 -0.003912 0.013089 0.015158 -0.011723 -0.025276 -0.024973 -0.032994 0.028952 0.015018 0.001432 0.044024 0.015046 0.020297 -0.008846 0.047273 0.012059 -0.048983 0.013599 0.035343 0.004038 -0.010881 0.011306 -0.015590 0.040241 0.010745 -0.050810 -0.021391 0.008976 0.375383 0.138741 -0.399735 0.312410 0.211391 0.115115 -0.203606 -0.284259 -0.089584 0.015580 0.039461 -0.003302 -0.045854 -0.051629 -0.044038 -0.063760 -0.043411 -0.030695 0.080096 -0.099120 -0.010320 0.099911 -0.077179 0.010729 0.002193 0.022461 -0.022668 -0.112273 -0.037428 -0.006739 -0.156285 0.192034 0.297764 -0.006246 -0.011708 0.003933 0.012861 0.022885 -0.017635 0.185074 -0.008707 0.012655 -0.096883 0.007330 0.082170 0.006136 -0.087840 0.003633 0.004456 -0.005274 -0.006353 -0.004090 0.004076 0.007865 -0.018596 0.024116 -0.008553 0.035971 -0.031004 0.018401 -0.030838 0.013591 -0.012217 0.015091 -0.016792 0.003187 0.019626 0.068304 -0.111391 -0.034277 0.036365 -0.047827 0.123668 0.031645 0.033516 -0.022949 -0.034872 0.050285 0.057836 0.035779 -0.047833 -0.020484 -0.001997 0.008758 -0.019632 -0.023550 -0.013997 0.018004 0.029402 0.001928 0.002384 -0.013238 0.006503 -0.021198 -0.002688 -0.002873 -0.016331 0.024431 -0.004077 0.018065 -0.021403 0.004346 0.003530 -0.006654 0.006857 -0.025031 -0.009575 0.015476 -0.016227 -0.014160 -0.019029 0.056197 0.103191 0.116636 -0.042086 0.016818 -0.002647 0.002816 -0.031784 0.020212 0.018280 -0.005392 -0.021360 -0.015964 0.020811 0.014073 0.000291 -0.027058 0.001283 0.029902 -0.004139 -0.017732 -0.026804 0.025084 -0.018097 0.039133 -0.020222 0.019759 -0.025076 -0.022228 -0.009405 0.009473 0.021560 0.017191 -0.016354 -0.000030 0.006099 -0.144933 -0.002793 -0.106884 0.032155 -0.066171 0.007199 0.066594 -0.096914 -0.314015 -0.010306 -0.025846 0.025451 -0.059780 0.161647 0.052883 -0.047448 -0.047256 -0.064722 0.267901 0.109188 0.316572 -0.037340 -0.062438 -0.006710 -0.209601 -0.214597 -0.094208 -0.011666 -0.022324 0.002034 0.022272 0.025391 0.023284 0.034557 0.022955 0.015857 0.004269 -0.012148 0.004543 0.007686 -0.013293 0.007229 0.015156 -0.019370 0.001932 0.067262 0.078072 0.023203 -0.120568 -0.119412 -0.190045 -0.083879 -0.033787 0.011334 0.061206 0.082120 -0.079796 -0.474221 -0.051014 -0.087517 -0.096690 -0.022759 0.012355 -0.035017 -0.243822 -0.045371 0.002005 -0.023551 -0.003529 0.007222 0.026401 0.008050 0.011365 -0.025472 0.002622 -0.019555 0.019858 -0.008207 0.002572 -0.011878 -0.000020 -0.009499 0.000250 -0.002591 -0.017433 -0.049388 0.032576 0.016534 -0.003544 -0.017763 0.162477 0.171112 -0.044892 -0.049889 -0.138870 0.042494 -0.205031 -0.040758 -0.023238 0.056369 0.008049 -0.012419 0.105957 0.121340 0.060738 -0.086441 -0.130538 -0.014831 -0.009401 0.016128 -0.006484 0.046923 0.008164 0.022687 0.058328 -0.075392 0.004305 -0.046475 0.068391 -0.023268 -0.011128 -0.001377 -0.006265 -0.023687 -0.060169 -0.101966 0.003811 0.026637 0.142758 0.002838 -0.005597 -0.032023 0.024576 0.013646 -0.017826 -0.001080 0.004894 -0.003394 -0.009160 -0.000248 0.010765 0.006218 0.003097 -0.007393 -0.003093 -0.005557 0.004563 -0.002754 -0.006428 0.001193 0.039762 -0.021310 0.009176 -0.019540 0.039105 0.002144 -0.060909 -0.041486 -0.062296 -0.025259 0.014231 -0.020955 0.007241 0.029316 0.022963 0.009149 -0.026531 0.003336 0.003061 0.139504 0.027359 -0.114714 -0.071919 -0.014607 -0.025229 -0.001225 0.031122 0.009347 -0.010241 -0.011998 -0.063605 0.015471 -0.013549 0.144225 0.158152 0.164862 -0.340407 -0.290513 0.011491 0.130908 0.130282 0.167311 0.024817 0.052633 -0.017812 -0.066571 -0.093644 -0.075898 -0.126097 -0.099819 -0.048928 -0.043629 0.060386 0.003965 -0.060214 0.049861 -0.012469 -0.002439 -0.007541 0.015416 0.344050 -0.084089 -0.196381 0.171760 -0.031995 0.030431 -0.012941 0.011142 0.028761 -0.024230 -0.036306 0.036837 -0.286890 -0.022643 -0.049515 0.000490 0.011647 0.069226 -0.008694 -0.010357 -0.010367 0.001924 0.000905 0.000546 -0.002330 -0.001192 -0.000386 -0.007264 0.000926 -0.004730 0.015743 -0.013496 0.007496 -0.007603 0.020741 0.003295 -0.002836 0.014297 -0.007062 -0.201025 -0.263094 0.264171 -0.005318 0.009692 0.005081 0.018091 -0.007040 -0.008685 -0.008318 -0.000148 0.008341 0.006557 -0.009020 -0.010578 -0.002959 0.002801 0.002769 0.004215 0.003394 0.001599 -0.002738 -0.004145 -0.000339 0.000686 -0.000002 -0.000965 -0.000115 0.002077 0.001158 -0.006109 0.006223 -0.000585 0.003766 -0.006327 0.002265 0.000248 0.000079 -0.001094 0.005545 0.002802 0.005682 -0.024914 0.007416 -0.008497 0.037208 0.012515 0.054902 -0.000999 -0.053288 -0.012137 0.053645 0.074838 -0.065083 -0.045105 0.033134 0.048495 0.020803 -0.075873 -0.015403 0.013714 0.069151 -0.025309 -0.067782 0.004947 0.084116 -0.012084 0.007835 -0.003931 0.009932 -0.010540 0.003267 -0.000762 -0.000965 0.001270 0.003022 0.003872 0.004032 -0.000103 0.001430 0.001935 -0.065787 -0.012254 -0.051513 0.010886 -0.043596 0.000027 0.013748 -0.027974 -0.097425 0.172809 0.044647 -0.211815 0.176999 -0.540165 -0.130354 -0.015868 -0.009890 -0.029411 0.059265 0.014730 0.041235 0.026371 0.014241 0.003104 -0.015626 -0.034417 0.011068 0.001258 0.002523 -0.000404 -0.001388 -0.002440 -0.002540 -0.004273 -0.003599 -0.001831 0.004826 -0.006353 -0.000590 0.005630 -0.003442 0.000811 -0.000879 0.003234 -0.001656 0.041874 0.046162 0.012113 -0.083948 -0.027256 -0.061137 0.292959 0.027095 -0.392285 -0.121789 -0.127862 0.164388 -0.040292 -0.011397 0.003019 -0.020329 -0.001618 0.034873 -0.027838 -0.055747 -0.007710 0.000686 -0.017545 -0.005050 0.005116 0.020619 0.007792 0.018493 -0.010674 0.009905 -0.034480 0.027510 -0.015843 0.001909 -0.041916 -0.000138 0.009836 -0.045387 -0.001085 -0.048982 -0.055611 0.039849 0.016906 0.014684 -0.064264 0.033341 0.043815 0.004765 0.001988 -0.022413 0.022408 0.067537 0.100991 -0.006791 0.004748 -0.010672 0.008327 -0.053398 -0.051640 -0.031262 0.034582 0.062979 -0.002173 -0.003115 -0.019922 0.012651 -0.020904 -0.013702 -0.008876 0.005295 0.001511 0.000098 0.003890 0.004013 -0.006127 0.002845 -0.009287 0.014382 -0.068803 -0.064644 -0.021896 0.077463 0.021712 0.080377 -0.077327 0.030269 -0.040100 0.009111 -0.002917 0.017565 0.003844 0.004873 -0.015945 -0.005430 0.007131 0.004857 0.001621 -0.010849 0.000438 0.004019 0.007246 -0.007779 -0.012745 -0.000298 0.011501 0.051609 -0.023611 -0.004707 -0.020557 0.039903 0.002231 -0.043682 -0.031069 -0.043673 -0.018694 0.013678 -0.015082 -0.005325 0.015366 0.015237 0.099259 0.007470 0.078127 -0.009144 0.154897 0.014825 0.118951 -0.052582 -0.245895 0.054669 0.000711 -0.050449 0.019127 -0.073920 -0.017803 -0.011872 0.001919 0.031118 -0.061230 -0.002433 -0.248481 -0.146828 -0.125443 -0.083611 -0.122824 -0.078236 -0.094714 -0.046829 -0.077721 -0.002063 0.038756 0.047321 0.056773 0.079772 0.047925 0.036686 -0.019025 0.016036 0.011047 -0.022376 0.005360 0.005873 0.023722 -0.038122 0.011128 -0.231984 -0.318585 -0.072979 0.164298 0.149880 0.290408 0.086850 -0.002602 -0.057204 -0.005666 0.002486 0.011512 0.018773 -0.009398 -0.067431 -0.248097 0.136886 0.462924 0.007969 -0.018092 0.020078 -0.005315 0.000379 -0.001457 0.005611 0.002135 0.002155 -0.006654 0.017940 0.000011 0.006737 -0.001053 0.002725 -0.012873 -0.018143 -0.022923 0.024357 -0.029435 0.013701 -0.029970 -0.046033 0.023387 0.000062 0.056899 -0.090833 -0.022678 -0.018704 0.097888 -0.001240 0.053420 -0.103108 -0.063378 -0.111929 0.147314 -0.006440 -0.008504 -0.036177 0.011475 0.013490 0.014240 0.000532 -0.025346 0.014595 0.005359 0.031999 -0.011076 0.030410 -0.005218 -0.013531 -0.013103 0.008323 0.002714 -0.006622 -0.013987 0.018722 -0.003500 0.022889 -0.017728 0.090666 0.026374 -0.052708 0.063492 -0.063018 -0.026870 -0.077752 0.034397 -0.032743 0.005244 0.005947 0.012567 -0.001475 -0.002984 -0.005959 -0.000576 0.003114 -0.000430 -0.001548 -0.000445 0.002498 0.004271 -0.002615 -0.005721 -0.003277 -0.003612 0.001283 -0.039212 0.007799 0.023924 0.019209 -0.012896 0.004204 0.006841 0.005169 0.004530 -0.001220 -0.012225 -0.003198 0.000380 -0.010575 -0.010341 -0.046486 0.010770 -0.034303 0.003619 0.033001 0.028178 0.200813 -0.007231 -0.272563 0.039592 -0.008475 -0.038981 -0.005484 0.004874 0.002523 0.010591 -0.019122 0.041784 -0.059551 -0.041046 0.502400 -0.021063 0.043859 -0.107170 0.107508 0.088736 0.000282 0.068856 0.110963 0.020318 -0.042741 -0.035311 -0.058079 -0.059823 -0.005717 -0.033140 0.043199 -0.037945 -0.031723 0.060406 -0.016127 -0.012071 -0.065296 0.097512 -0.032804 -0.188584 0.139796 0.050648 0.140703 -0.086140 -0.068755 0.039172 -0.004577 -0.010370 0.007692 0.017144 -0.007602 -0.120624 -0.034568 -0.098722 -0.289717 0.128680 0.438859 0.025404 0.006030 0.036768 0.002319 0.001715 0.007687 -0.010412 -0.004944 -0.017844 0.054931 0.018149 0.040737 -0.058726 -0.028482 -0.047293 0.040456 -0.004883 0.019755 -0.042172 -0.005264 -0.022602 -0.013719 -0.033769 0.020006 -0.003514 -0.002615 0.007549 0.024586 0.029640 -0.002801 0.001264 -0.020613 -0.041562 -0.006438 0.009413 0.099772 0.011683 -0.003701 -0.004503 -0.026678 -0.022318 -0.011367 0.017536 0.022272 -0.000232 -0.000777 0.003357 0.001113 -0.007385 -0.008895 -0.012569 0.014361 -0.011992 0.001510 -0.009615 0.010713 0.000816 0.001753 0.008991 -0.003128 0.027804 0.031926 -0.034938 -0.043875 -0.034605 0.003193 0.040221 0.020060 0.037307 0.004229 0.009078 -0.019568 0.005134 0.002470 -0.001145 -0.005421 0.000089 0.006805 0.001197 0.002284 -0.002255 -0.000137 -0.004966 0.001464 0.000958 -0.003533 0.001924 0.033103 0.008273 0.038310 -0.045289 0.027522 -0.022377 0.008208 0.009141 0.000452 -0.012690 0.006646 -0.011345 0.021443 0.035714 0.018724 0.580870 0.133952 0.448747 -0.140996 -0.482800 -0.205081 -0.036797 -0.005943 0.020309 -0.007099 -0.004307 0.006979 0.001579 0.003295 -0.001239 -0.010507 -0.004620 -0.021177 0.056266 0.045849 0.029834 -0.085679 -0.057068 -0.024895 -0.063183 -0.007455 -0.116689 -0.014095 -0.012940 0.006195 -0.007404 0.000755 0.011702 0.026101 0.030720 0.011346 0.004439 0.002569 -0.009678 0.010841 -0.005235 -0.005896 -0.016548 0.016251 -0.006526 -0.088136 0.039058 -0.005270 -0.090475 -0.045714 -0.010827 -0.017649 0.003233 -0.005680 -0.016412 -0.022517 0.021831 -0.059575 -0.005920 0.002176 0.034197 -0.027121 -0.079706 -0.065101 -0.114514 -0.054965 0.000183 0.004438 0.000484 -0.003157 -0.010065 -0.004177 0.033027 0.020954 0.025867 -0.032992 -0.026077 -0.027656 0.022437 -0.001006 0.019409 -0.018634 -0.017811 -0.015375 -0.008952 0.025541 -0.032036 -0.008569 0.027267 -0.035893 -0.045859 -0.069793 0.043365 0.015503 0.047547 0.084502 -0.014710 -0.036306 -0.219351 -0.030990 0.007011 0.003742 0.072450 0.060997 0.031211 -0.046198 -0.063142 0.005004 0.003278 -0.003186 -0.004560 0.014841 0.022436 0.029659 -0.019962 0.013264 -0.003534 0.015202 -0.011865 -0.004833 -0.003408 -0.018040 0.003986 -0.090059 -0.008459 0.072090 0.081132 0.010545 -0.050822 -0.019808 0.008452 -0.002112 -0.017488 -0.012977 0.019059 -0.004146 -0.002619 0.004265 0.008366 0.001038 -0.010109 -0.002990 -0.003472 0.003857 0.001757 0.005955 -0.003990 0.001342 0.004247 0.000160 0.010938 0.033034 -0.013707 -0.023435 0.017451 -0.007739 0.004004 0.003119 0.011649 0.002801 -0.001148 0.002578 0.001487 0.006335 0.000932 0.386377 0.099162 0.299389 -0.092132 -0.385431 -0.161489 0.133313 -0.034186 -0.220369 0.027857 0.002376 -0.026543 -0.005736 0.003706 0.005258 0.008381 -0.003238 0.018412 -0.047221 -0.069378 0.125532 0.238334 0.167554 0.128263 0.073633 -0.008459 0.167155 0.054681 0.057954 -0.012967 0.012243 -0.006597 -0.044838 -0.084701 -0.086029 -0.039186 -0.018905 0.006932 0.018949 -0.027751 0.008662 0.011039 0.036079 -0.042607 0.015306 0.175703 -0.031931 0.001880 0.181079 0.003176 -0.072021 0.010991 -0.005915 -0.009820 0.024892 0.036153 -0.033789 0.050018 -0.008815 -0.027999 -0.150970 0.082035 0.279349 -0.022968 -0.025855 -0.015952 -0.000009 -0.000317 0.000098 -0.000313 0.000720 -0.000256 0.000702 0.000294 0.000570 0.000351 -0.001711 -0.000214 -0.000474 0.002108 -0.000572 0.000529 0.000874 -0.000764 0.066445 0.158756 -0.108437 -0.001587 0.002278 -0.002060 0.002968 0.002546 0.002815 0.000990 -0.001349 -0.003202 -0.003594 -0.000104 0.007404 0.001211 -0.000593 -0.001027 -0.002217 0.000393 0.000781 0.003483 -0.001306 -0.001876 -0.000192 0.000635 0.000060 -0.000684 -0.000038 -0.000284 0.001454 -0.001809 -0.000318 -0.000385 0.001845 0.000404 0.000055 0.000533 -0.000339 0.003101 0.000014 -0.002142 -0.003125 -0.001931 0.000493 0.007591 0.003214 -0.006069 -0.005425 -0.016520 0.008363 -0.014879 0.008573 0.016346 0.023134 0.042591 -0.032511 0.017159 -0.066432 -0.011644 -0.033139 0.006083 0.038094 0.006507 0.017527 -0.009435 -0.000323 0.000965 0.000872 0.000091 -0.000733 -0.000219 -0.000361 -0.000215 -0.000725 -0.000634 0.000366 -0.000470 0.000747 0.001168 0.000629 0.002575 0.000716 0.001788 -0.001444 -0.011051 -0.002939 0.003509 -0.006857 -0.012129 -0.298866 0.058650 0.345506 0.196918 -0.605574 -0.146475 -0.000622 -0.001325 0.000406 0.004899 0.003970 -0.006112 -0.005081 -0.002993 0.000909 -0.007967 -0.002219 -0.012643 -0.005297 0.005266 0.005741 -0.014915 -0.013943 -0.001164 0.005770 0.017225 0.004801 -0.003015 0.003529 -0.002445 0.002212 -0.004674 -0.000065 -0.001939 -0.000902 -0.001451 0.005042 0.003325 -0.001402 -0.023747 0.002734 0.008538 -0.111012 0.026965 0.129578 0.182562 0.404596 -0.275590 0.000631 -0.001500 -0.001759 -0.020522 0.010374 0.035456 -0.001228 -0.009827 -0.004411 0.000372 -0.000329 -0.000152 -0.000633 0.001520 0.000230 0.000668 0.000135 0.000388 -0.000084 -0.000822 -0.000273 -0.000485 0.000839 -0.000819 0.000014 0.000477 0.000252 0.001921 0.001725 -0.000804 0.000829 -0.001444 0.001228 0.003111 0.006193 -0.002149 -0.002303 -0.000955 -0.005099 0.005354 0.000854 0.013884 -0.008475 0.001765 0.001179 0.044707 -0.030852 -0.037450 -0.099621 0.059079 0.076323 0.004181 -0.001525 -0.001760 0.002615 -0.004542 -0.003799 0.001344 0.007294 0.003962 -0.008498 -0.011265 -0.005470 -0.000007 0.001946 0.000164 0.006313 0.000640 -0.005855 -0.004926 -0.002656 0.004264 0.000261 0.000019 0.000280 0.002072 0.001272 -0.002089 -0.000142 0.000467 0.000052 -0.000126 0.001591 -0.000056 0.000838 -0.001944 -0.000728 -0.001329 -0.000846 0.001732 0.000275 0.000214 -0.000505 -0.000010 0.000048 0.002832 0.000344 -0.000941 -0.000416 -0.001226 -0.000589 -0.002142 -0.000734 0.002022 0.000107 -0.002782 -0.001156 0.000536 -0.002002 -0.000423 -0.001381 -0.000268 -0.000161 0.000501 -0.006165 0.000704 0.008830 -0.013275 0.001396 0.015277 0.007309 -0.021455 -0.005586 -0.000626 0.000239 -0.000748 -0.007388 0.000408 -0.001439 -0.030973 -0.021677 -0.028414 0.010049 0.007489 0.005477 0.213175 -0.136449 -0.182866 0.484345 0.468632 0.013871 -0.212946 -0.574447 -0.179155 0.051882 -0.048977 0.022765 -0.017131 0.061497 -0.008159 0.008375 0.032783 0.014777 -0.030845 0.001611 0.002912 -0.006837 -0.003099 0.003853 -0.005796 0.001711 0.006924 0.004252 0.011655 -0.006725 -0.003386 0.000182 0.000643 0.004866 -0.002588 -0.009181 -0.000765 -0.002819 -0.000522 -0.000072 -0.000295 0.000022 0.000051 0.000393 -0.000012 0.000744 0.000179 0.000543 0.000242 -0.001762 -0.000220 0.000241 0.002533 0.000296 -0.000650 0.000697 -0.000193 0.000466 -0.000289 -0.000244 0.001425 -0.001214 0.001713 0.002195 0.004282 -0.004252 -0.003813 0.000976 0.002993 0.008463 -0.003783 -0.006564 -0.001683 -0.000195 -0.000248 -0.004497 0.003112 0.004454 0.011127 -0.006556 -0.008579 -0.000058 0.000270 -0.000019 0.005400 -0.010009 -0.007506 0.029697 0.046431 0.036552 -0.077153 -0.086143 -0.075848 0.000404 0.002622 0.004690 -0.001970 -0.001365 -0.001016 -0.002293 0.000251 0.004606 -0.000030 -0.002027 -0.000510 0.002190 0.001253 -0.002163 -0.000065 0.000273 -0.000102 -0.000580 0.000410 0.000634 0.000308 -0.000149 -0.000328 -0.000534 -0.000984 0.000789 0.000346 0.000059 -0.000522 -0.001680 0.001462 0.000553 0.000153 0.000107 0.000047 -0.000625 -0.000424 -0.000573 -0.000531 -0.000108 -0.000573 0.000567 0.000711 0.000321 0.004577 0.001003 0.003367 -0.001993 -0.014846 -0.004597 -0.004117 -0.001897 0.002256 -0.005596 -0.000069 0.006675 0.001443 -0.003729 -0.001218 -0.001099 0.001062 -0.000040 -0.017879 -0.006848 0.004070 -0.029503 -0.021902 -0.031600 0.027602 0.010751 0.034155 -0.023635 0.015607 0.020469 -0.052664 -0.051446 -0.000902 0.024574 0.064791 0.020632 0.449210 -0.423996 0.253671 -0.229977 0.598515 -0.067709 0.154252 0.202324 0.178817 -0.010339 0.003801 0.002527 0.008992 -0.006331 -0.007197 -0.003702 0.001192 0.004826 -0.000432 0.000816 0.000449 0.002227 0.000337 0.001649 0.002630 -0.000060 -0.000525 -0.001399 -0.002307 -0.001027 -0.001336 -0.004717 -0.000794 0.001117 0.010623 0.002177 0.008710 0.002686 0.006504 0.007498 -0.023909 0.000010 -0.004921 0.039114 -0.000150 -0.000716 0.005844 0.000964 -0.002858 -0.027465 0.014028 0.020545 -0.013339 0.017044 0.023444 0.041596 -0.050518 -0.051315 0.018273 0.031001 0.109638 -0.035948 -0.056898 -0.024840 0.002291 0.003059 0.000481 -0.002627 0.003794 0.005752 -0.000960 -0.006640 0.003662 -0.001488 -0.001455 0.093599 -0.047523 -0.023415 -0.078812 0.076240 -0.016036 0.013854 -0.060657 0.076753 -0.013968 0.004220 0.004781 -0.001770 -0.021013 -0.014268 -0.026814 0.005265 0.055159 -0.016540 -0.023209 -0.001193 0.035051 0.023569 -0.035833 0.002924 0.002947 -0.006082 -0.012125 0.003343 0.013681 0.003052 0.002791 -0.003863 -0.005022 -0.016214 0.008351 0.003774 -0.000478 -0.006162 -0.024666 0.021466 0.007761 0.006022 -0.006839 0.000779 -0.010811 -0.007056 -0.011282 -0.008334 -0.000277 -0.008233 0.001529 0.003615 0.002401 0.003793 0.001519 0.001242 -0.016912 -0.171019 -0.049196 -0.042770 -0.017786 0.026585 -0.060423 -0.006683 0.072217 0.008709 -0.016316 -0.008283 -0.012858 0.010850 0.003711 -0.205542 -0.085005 0.048589 -0.309772 -0.234869 -0.394137 0.300360 0.119952 0.380201 -0.017895 0.002873 0.010012 -0.012376 -0.017065 0.010896 0.025474 0.040850 0.019474 0.042488 -0.053143 -0.129668 0.204624 -0.120135 -0.009237 -0.203872 0.246262 -0.119827 -0.191544 0.031803 0.045443 0.105432 -0.073943 -0.086060 -0.040046 0.014776 0.055292 -0.023982 -0.022225 0.032403 0.022025 0.003997 0.015407 0.030389 -0.004973 -0.022422 -0.014639 -0.041536 -0.007739 0.003642 0.012742 0.001861 0.006234 -0.047446 -0.003711 -0.030827 -0.008004 -0.024121 -0.036210 0.083577 -0.008416 0.049158 -0.159990 0.005632 -0.011856 -0.010836 -0.016127 -0.063862 -0.175281 0.090741 0.021101 0.006590 -0.001927 -0.013751 -0.030052 -0.039424 -0.013755 0.007934 0.008088 0.026771 -0.008076 -0.032562 -0.002447 0.008897 0.012388 0.002083 -0.005050 0.002751 -0.003623 0.005979 -0.009048 0.000431 -0.001905 -0.002947 -0.010500 0.007342 0.003953 -0.001235 -0.001595 0.002522 0.005079 0.001803 -0.006887 0.002963 -0.001177 -0.001861 -0.049907 0.065396 0.007296 -0.013267 -0.032162 -0.020159 -0.040160 0.030819 0.140289 0.096581 0.101290 -0.144339 0.030050 0.005612 -0.031495 -0.044715 0.010903 0.052445 0.008663 0.009163 -0.012374 -0.012731 -0.058613 0.024507 0.011771 -0.007820 -0.010301 0.039444 -0.095277 0.008986 -0.012903 0.070298 0.007784 0.029690 0.018134 0.034310 0.025056 -0.006421 0.022246 -0.009123 -0.016581 -0.008984 0.157457 0.034124 0.122790 0.020879 0.505615 0.149169 0.036587 -0.035300 -0.127902 -0.199881 -0.027181 0.235530 0.044928 -0.102607 -0.037596 -0.026062 -0.007887 0.004168 0.022432 -0.018127 0.246174 0.106603 0.076304 0.045837 0.017972 -0.008065 0.045863 -0.032036 -0.044837 -0.009022 0.013107 0.008089 0.027730 0.027855 0.002304 0.016774 -0.012735 0.010143 0.014827 -0.022504 0.003873 0.005386 0.025392 -0.035101 0.011242 -0.084145 0.268751 0.087183 0.219695 -0.082896 -0.122411 -0.108794 0.033759 0.100323 -0.088494 -0.077715 0.115198 0.038100 -0.007395 0.000054 0.043417 -0.045886 -0.126510 0.039224 0.188106 0.033144 -0.000639 -0.000716 -0.000810 0.001342 0.003425 0.001933 0.002198 0.002462 0.002110 0.001846 -0.005646 0.000086 -0.004451 0.008671 -0.000368 0.003038 -0.006734 0.004364 0.176259 0.395562 -0.274427 0.002640 0.000850 -0.005735 -0.001069 0.000063 0.003852 0.002374 0.000483 -0.001471 -0.004381 0.000670 0.003417 0.000661 -0.000769 -0.000896 -0.000384 0.000877 -0.000913 0.000568 -0.000964 0.001694 0.000002 0.000120 0.000365 -0.001443 0.000963 0.000152 0.000382 -0.001969 0.001667 0.001228 0.001633 -0.003045 0.000457 0.000232 -0.000527 0.004485 -0.006216 0.000201 0.003318 -0.002344 -0.000512 -0.010044 0.011171 -0.005950 -0.000413 -0.001209 0.003286 0.035171 -0.005768 -0.041545 -0.014204 -0.034919 0.021014 -0.008670 -0.005627 0.011401 -0.028888 0.005676 0.033153 0.020748 0.041233 -0.030249 -0.004842 0.007142 -0.001874 0.001907 -0.004047 0.000376 -0.003913 -0.002444 -0.002479 -0.001439 -0.001321 -0.002079 -0.002029 -0.002628 -0.001488 -0.009026 0.000056 -0.006334 -0.002576 -0.037440 -0.011947 0.006749 -0.015303 -0.017209 -0.323791 0.062792 0.373029 -0.009660 -0.004887 0.011862 -0.001303 -0.001589 0.010044 -0.001623 0.000035 -0.005673 0.001312 0.001878 0.004333 -0.008494 -0.002527 -0.012252 0.005565 0.007427 0.001429 -0.002511 -0.001401 -0.005216 -0.005654 -0.001494 -0.003654 -0.006198 0.005182 0.005941 -0.010307 0.003390 0.001986 0.009370 -0.012517 0.004343 0.009309 -0.011824 -0.002912 0.010409 0.006279 0.012898 0.323384 -0.060581 -0.374978 -0.163264 -0.369563 0.245909 0.004433 0.001041 -0.005997 -0.013777 0.001088 -0.004972 -0.007602 -0.035124 0.004629 0.005925 0.011817 0.003973 -0.001082 -0.043802 -0.008511 -0.025648 -0.015254 -0.021826 -0.019717 0.059848 -0.002964 0.045068 -0.098240 0.013106 -0.028359 0.007566 -0.012956 0.049885 0.158972 -0.102936 -0.030618 -0.002771 0.007873 0.009741 0.014105 0.027773 0.025610 0.007696 0.014549 -0.005874 0.023778 -0.002549 -0.024140 -0.019063 -0.020717 0.001694 0.025751 -0.016467 0.013305 -0.029426 0.038582 0.004379 -0.006213 0.011378 0.041760 -0.036165 -0.007795 0.025271 0.028928 -0.051133 -0.057379 -0.025514 0.082293 -0.015143 -0.006492 0.019457 -0.049126 0.051760 0.005847 -0.018307 -0.019028 -0.034357 0.106410 0.017522 -0.022649 -0.080286 -0.067659 0.088481 -0.011814 -0.003658 0.019144 0.029648 -0.011401 -0.032960 -0.006718 -0.009060 0.008822 0.004222 0.040646 -0.010764 -0.002703 0.008750 0.005734 0.035646 -0.069643 0.001464 -0.013737 0.054857 0.004240 0.027173 0.016907 0.030094 0.023534 0.000397 0.023202 0.000275 -0.002923 -0.001290 0.116915 0.015251 0.090944 0.017998 0.338167 0.102501 -0.009622 -0.003021 0.007462 0.084258 0.028275 -0.100980 -0.025267 0.049251 0.021786 0.011828 -0.002427 -0.030618 -0.029155 -0.002450 -0.109497 -0.094639 -0.071314 -0.056385 -0.073804 -0.039636 -0.078041 0.134793 0.189826 0.039071 -0.058603 -0.038956 -0.121004 -0.124344 -0.019119 -0.076362 0.191209 -0.149622 -0.176768 0.295717 -0.075436 -0.070412 -0.281335 0.380715 -0.120891 0.087702 0.164749 0.014698 -0.143441 0.003990 0.010908 0.109772 -0.035302 -0.149186 0.040969 0.010615 -0.051320 -0.004293 0.001075 0.010669 -0.025415 0.024645 0.093924 0.012013 0.124234 -0.004070 0.001271 -0.000272 0.000475 -0.001690 0.000139 -0.000999 0.000017 -0.003284 -0.000696 -0.000231 0.001324 0.000103 0.003101 0.002628 0.002562 -0.004874 0.004135 -0.002127 0.011709 0.039004 -0.027722 0.000377 0.010969 0.001281 -0.006382 -0.014080 -0.007671 -0.007709 -0.007483 -0.009135 -0.043062 -0.020210 -0.001227 0.044468 0.032271 0.025561 0.022792 -0.053729 0.070209 -0.051366 0.063540 -0.111354 -0.011815 0.021099 -0.030829 0.006920 -0.000790 0.007565 0.030929 0.004478 -0.034570 -0.039237 -0.005606 0.042189 -0.008934 -0.005736 0.010091 -0.008828 -0.002041 -0.001819 0.003039 0.005969 0.002178 0.013732 -0.008584 -0.015784 -0.011993 -0.014115 0.016227 -0.003325 -0.000224 0.003736 0.005104 -0.001964 -0.005849 -0.001326 -0.001690 0.001771 0.000031 0.007112 -0.001231 0.000259 0.003316 -0.000373 0.004432 -0.003078 0.000010 -0.001735 0.002024 -0.000270 0.000142 -0.000677 0.000084 -0.001786 0.003372 -0.001771 -0.002827 0.002002 0.003672 0.000922 -0.003368 -0.000412 0.001020 0.006837 0.001869 0.015030 -0.006117 -0.031338 0.012332 0.005426 -0.013943 -0.007037 0.015561 0.005747 -0.001385 0.000896 0.001477 0.048069 0.013011 0.104683 0.112133 0.083349 0.099626 0.012901 0.018433 0.005012 -0.366496 -0.513547 -0.112992 0.178191 0.109723 0.345597 0.351157 0.051535 0.226072 0.120462 -0.089215 -0.097941 0.168910 -0.042764 -0.045744 -0.149676 0.202143 -0.059269 0.120228 0.037018 -0.017272 0.044302 -0.010899 -0.029252 0.019262 -0.005162 -0.021802 0.004952 -0.003625 -0.005025 0.015289 -0.005693 0.004748 -0.028185 0.019589 0.072750 -0.004668 0.001404 -0.005038 0.003412 0.004780 0.002883 0.000176 -0.023551 -0.005547 -0.014598 -0.011884 -0.013267 -0.009544 0.031908 -0.002305 0.032375 -0.047985 0.006891 -0.024743 0.014010 -0.008149 0.046378 0.142314 -0.092076 -0.010448 0.006581 0.017561 0.018460 0.024972 -0.014750 -0.037184 -0.000977 -0.007277 0.052854 -0.060460 -0.019940 -0.004379 0.015193 0.010991 0.009350 -0.017173 0.021631 -0.013750 0.017210 -0.032518 0.000817 0.008665 -0.011744 0.001341 0.016386 -0.003990 -0.067479 -0.005131 0.064432 0.075247 0.005313 -0.075641 0.014246 0.015415 -0.028240 0.004536 0.029694 -0.020048 -0.036467 -0.015499 0.018975 0.094465 -0.005394 -0.050370 -0.065158 -0.063677 0.081043 -0.015545 -0.001852 0.020330 0.026733 -0.008107 -0.030376 -0.005051 -0.008479 0.007026 0.003292 0.035631 -0.009096 -0.002401 0.007911 0.003606 0.005254 -0.046347 0.020401 -0.004992 0.036965 0.003471 0.014271 0.008517 0.013425 0.009021 0.000846 0.008835 0.000556 0.000693 0.002042 0.078787 0.007827 0.060783 0.002455 0.159639 0.055023 -0.021234 -0.008005 0.008374 0.081283 0.023469 -0.095843 -0.024416 0.051154 0.020242 0.000987 0.002751 -0.021784 -0.052180 -0.014082 0.103625 -0.101328 -0.070997 -0.131351 0.195278 0.092653 0.215907 -0.104308 -0.139792 -0.029624 0.049990 0.028771 0.100173 0.103682 0.020643 0.067083 -0.219466 0.160001 0.181004 -0.307118 0.073386 0.085403 0.272119 -0.363807 0.105793 -0.249798 0.236525 0.108611 -0.053919 -0.074258 -0.077825 0.083084 -0.025940 -0.104694 0.041354 0.019971 -0.051614 0.001455 -0.007196 0.021151 -0.042597 0.039830 0.149194 -0.002076 0.071570 -0.009586 0.028472 0.004609 0.024461 -0.074772 -0.011529 -0.059807 0.006262 -0.068484 -0.009495 0.024976 0.002539 0.020256 0.045729 0.131009 0.055156 -0.058795 0.064262 -0.039776 0.002369 0.054105 -0.061117 0.032488 0.023745 0.006199 0.000945 -0.022800 -0.041322 -0.007257 0.008397 -0.006104 0.012026 0.003373 0.015302 0.009080 0.005448 0.014558 -0.016117 -0.000077 -0.022632 0.012287 0.000318 0.017079 0.000293 -0.006248 0.003835 -0.006584 0.001792 -0.001209 0.006243 -0.002802 -0.002243 -0.003087 0.002573 0.000484 0.000762 -0.000022 0.000714 -0.004982 0.061929 0.028140 -0.110329 -0.010002 -0.013561 0.043888 -0.123488 -0.003232 0.023225 -0.016422 -0.025111 -0.007050 0.007667 0.006957 -0.004438 0.006499 0.004769 -0.000482 0.000203 0.000013 -0.004609 -0.006068 0.005787 0.008890 0.015399 -0.009748 0.103992 -0.053616 0.044883 -0.039765 -0.024211 -0.031545 0.033740 0.021933 0.002643 0.004038 0.078903 0.028435 0.057353 0.109177 0.074991 -0.125461 -0.106326 -0.115136 0.061090 0.111433 0.048334 0.041021 -0.098069 -0.208254 -0.003951 -0.005635 0.013116 -0.022789 0.064512 0.016354 -0.022391 0.025285 0.010725 -0.003105 -0.030121 0.138657 0.091688 0.068507 0.033371 -0.054311 -0.046516 -0.043168 0.043657 0.052732 0.014078 -0.032641 -0.015206 -0.051805 -0.052774 -0.015678 -0.040250 0.006274 -0.002967 -0.003710 0.006350 -0.001947 -0.002893 -0.003694 0.003206 -0.000498 0.088256 -0.015747 -0.016149 0.412770 0.052730 0.058901 -0.081610 0.022182 0.088851 -0.023283 -0.034504 0.033228 -0.000073 -0.017281 0.007432 -0.114133 0.104789 0.366759 -0.204034 -0.499775 -0.162228 -0.015271 -0.008731 -0.013234 0.046345 0.023058 0.039544 0.003934 0.010881 0.004398 -0.012914 0.002678 -0.009908 -0.004402 -0.013723 -0.009116 0.002317 -0.001388 0.006154 0.020037 0.052662 -0.032875 0.017714 0.024984 0.034292 -0.006713 -0.033533 -0.121740 -0.089080 -0.039960 -0.029026 0.057583 0.019863 -0.001050 0.079442 0.037989 0.085053 -0.071243 -0.014122 -0.086554 0.042775 0.020857 0.045077 -0.006170 -0.027017 0.010566 -0.100156 0.051812 0.033356 0.067756 -0.021463 -0.040344 -0.035466 0.020442 0.013313 0.004950 -0.016816 0.013084 -0.008891 -0.069084 -0.043268 0.001438 0.043134 0.105013 0.028414 -0.014954 -0.055746 -0.014743 -0.026315 0.029524 -0.009808 0.001317 0.009432 0.008846 -0.000260 -0.010991 -0.000358 -0.004786 0.001277 -0.000940 0.011746 -0.000775 -0.000665 0.004125 -0.000887 -0.043433 -0.004399 -0.015463 0.014469 0.025568 0.015427 -0.034976 -0.021462 -0.023365 -0.017948 -0.043477 -0.035138 -0.038771 -0.066281 -0.038948 0.002090 0.013664 0.005229 -0.045883 -0.144217 -0.053224 0.002286 -0.003552 -0.029738 0.028204 0.007226 -0.032348 -0.009189 0.022091 0.007347 -0.016968 0.004274 0.004668 0.044208 -0.022831 0.477805 0.323811 0.225844 0.194531 0.166051 0.104090 0.200432 0.080243 0.082607 0.035240 -0.103966 -0.042403 -0.140280 -0.145307 -0.051993 -0.123574 0.113619 -0.067827 -0.053325 0.118764 -0.054971 -0.042717 -0.043417 0.037811 -0.001333 -0.012295 0.169014 0.038382 0.095037 -0.175792 -0.267777 0.025127 -0.004543 -0.019319 0.013323 0.005786 -0.014636 0.111677 -0.014680 0.049976 -0.019301 0.021533 0.099103 0.046262 0.161670 0.034597 0.025423 -0.035331 0.019339 -0.129729 0.131993 -0.071425 0.064375 0.031524 0.054558 -0.019733 -0.095847 -0.027382 -0.107071 -0.026846 -0.068746 0.032610 0.021305 0.024574 0.003535 -0.000231 0.005380 -0.006470 -0.001615 -0.004277 -0.005687 0.025969 0.031145 -0.014399 -0.045490 -0.003977 0.003266 -0.002430 -0.098915 -0.000040 0.013582 0.020291 0.002532 0.007239 -0.004375 0.001365 -0.005328 0.002106 -0.000254 -0.009145 0.002627 -0.059096 0.037453 0.033706 0.044634 -0.013826 -0.029503 -0.024941 0.012359 0.010590 0.002814 -0.016083 0.008592 0.038186 0.071730 0.021208 -0.009121 -0.055383 -0.015970 0.006899 0.038698 -0.003795 -0.018722 0.008619 0.020746 0.005345 -0.006032 -0.004975 0.002261 -0.008580 -0.001605 -0.001669 0.004132 0.001474 0.004923 0.004619 -0.006280 -0.004696 -0.009847 0.006588 0.132003 0.028351 0.097978 -0.003790 -0.149276 -0.038268 -0.008632 -0.010984 -0.080793 -0.054751 0.154551 0.002265 0.078474 0.194113 0.130035 0.100938 0.041173 0.071215 0.077352 0.375790 0.102855 0.000762 0.031397 0.045358 -0.003391 0.006425 0.000992 0.009157 -0.027721 -0.007052 0.003896 -0.011351 0.000322 0.134046 0.104407 -0.006790 0.030973 0.008027 0.103647 0.200622 0.169269 0.165780 0.004051 0.008746 0.004560 -0.020181 -0.015665 -0.015814 -0.015213 -0.004224 -0.011412 0.077100 -0.047482 -0.040685 0.085052 -0.034400 -0.030666 -0.032953 0.033224 -0.001240 -0.559058 -0.039616 0.116078 -0.018200 -0.032970 0.025312 0.048338 -0.015970 -0.056067 0.015479 0.018301 -0.019823 -0.040832 -0.000676 -0.007169 0.032515 -0.034028 -0.103169 0.081282 0.193433 0.054405 -0.003941 -0.018692 -0.003953 -0.016600 0.074685 0.003855 0.030540 0.042129 0.031293 -0.021500 -0.050532 -0.022049 -0.084708 -0.056441 -0.055679 0.016185 0.032624 0.007917 0.002422 0.041558 -0.041381 0.010216 0.008804 0.023242 0.009731 -0.027490 -0.058556 0.011738 0.043158 0.013761 0.003416 0.004350 0.072191 0.004684 -0.007797 -0.008702 -0.007518 -0.005640 -0.002610 0.002716 0.004604 0.001409 -0.000692 0.004668 -0.001035 0.064881 -0.038921 -0.033929 -0.045793 0.016066 0.027969 0.023947 -0.014107 -0.007821 -0.003712 0.014185 -0.006764 -0.054478 -0.004527 0.002037 -0.044340 0.018747 0.013758 0.062910 -0.060454 0.031808 0.006183 -0.018967 -0.013124 -0.003051 0.005463 0.005455 -0.000511 0.006751 0.000507 0.000124 -0.004310 -0.000101 -0.004570 -0.000196 0.005630 0.005284 0.011741 -0.005045 0.030069 0.040886 0.005486 0.010248 -0.066431 -0.007859 -0.029758 -0.019586 -0.044451 -0.030679 0.024034 -0.021092 0.005289 0.026531 0.017214 0.058094 0.053808 0.046886 0.001120 0.061123 -0.001553 -0.012074 -0.033502 -0.050460 0.004730 -0.001558 -0.001693 -0.012115 0.030152 0.008412 -0.006345 0.005473 -0.029796 -0.137765 -0.113934 0.129742 0.005210 0.010770 -0.089116 -0.203550 -0.163008 -0.160149 0.003032 0.000013 -0.000243 0.004570 0.006128 0.000070 0.002098 0.002844 0.000662 -0.074671 0.044623 0.035220 -0.078375 0.034845 0.029557 0.023548 -0.019615 -0.003326 0.496384 -0.072802 -0.144951 0.165640 -0.015304 -0.058082 -0.037657 0.010012 0.031490 -0.017467 -0.029302 0.024668 0.022725 -0.009415 0.027392 -0.052011 0.056441 0.230037 0.157504 0.569517 0.108800 0.018200 -0.017737 0.010297 -0.062371 0.053588 -0.032854 0.024528 -0.018615 0.014029 -0.005749 -0.021813 -0.006872 0.009665 0.028828 0.008425 0.012590 -0.030680 0.016406 -0.002874 -0.045889 0.048565 0.000574 -0.012332 0.002561 -0.009361 -0.020425 -0.039044 -0.003331 0.031985 0.008914 0.010868 -0.001692 0.047104 0.010953 -0.002047 0.001153 -0.009316 -0.005136 -0.006746 0.003905 0.005330 0.002530 -0.000868 0.002715 -0.001324 0.038428 -0.023106 -0.019384 -0.027811 0.009807 0.016803 0.014257 -0.008818 -0.004389 -0.001783 0.009546 -0.005748 -0.100147 -0.041597 -0.036905 0.085985 0.018008 0.024683 -0.064029 0.109664 -0.076896 -0.032109 0.027734 0.046917 0.006119 -0.011771 -0.009141 0.004821 -0.019815 -0.004420 -0.002081 0.011854 0.001604 0.012716 0.008392 -0.016405 -0.013498 -0.028162 0.016243 0.064056 -0.030336 0.039542 -0.003709 -0.018448 -0.007274 -0.013641 -0.013130 -0.044187 -0.028642 0.077654 -0.004992 0.021720 0.084002 0.066860 0.056960 -0.014302 0.031726 0.037132 0.175204 0.050926 0.019688 0.058952 0.067642 0.005055 0.009906 -0.013095 0.023376 -0.060854 -0.017336 -0.005097 -0.011114 0.047915 -0.165286 -0.111678 0.154625 0.030250 0.030035 -0.057846 -0.106787 -0.092647 -0.066682 0.002041 -0.004673 -0.000247 -0.004910 0.000778 -0.005957 -0.004631 -0.004340 -0.006293 -0.042907 0.025152 0.021604 -0.045892 0.019679 0.017673 0.012656 -0.009110 -0.002956 0.360133 0.447082 0.026172 0.028760 -0.068592 -0.121966 0.092445 -0.026951 -0.088902 0.046718 0.067366 -0.062843 0.088230 0.017608 0.007559 0.118131 -0.107413 -0.386338 -0.081882 -0.410555 -0.060617 0.047621 0.020374 0.032967 -0.140056 -0.145973 -0.133423 -0.059492 -0.029770 -0.047048 0.090956 -0.021504 0.056429 0.005394 0.012574 0.004934 -0.002091 -0.037675 -0.000217 0.003336 -0.008524 0.009765 -0.003345 0.006806 0.002743 -0.010477 0.001921 -0.027107 -0.029409 -0.029577 -0.021678 0.012025 0.012136 0.023487 0.015706 0.006024 0.016907 -0.012316 -0.004610 -0.013488 0.006222 0.005924 0.004837 -0.001728 -0.003510 0.000064 0.028352 -0.018886 -0.017993 -0.018747 0.008965 0.009577 0.008444 -0.007450 0.000145 -0.003076 0.004353 0.000863 0.004831 -0.005286 0.001207 0.033410 -0.003525 0.043425 -0.007160 0.012269 -0.010887 -0.003091 0.006366 0.005915 0.000140 -0.001978 -0.000930 0.000407 -0.002659 -0.000339 -0.000485 0.000550 0.000728 0.001445 -0.000630 -0.001584 0.000108 -0.001707 -0.000914 -0.062090 0.129515 -0.027653 0.015441 0.036229 0.022555 0.176721 0.083919 0.122697 0.077709 0.169558 0.155244 0.108409 0.236852 0.141871 0.308046 0.036386 0.228380 0.145743 0.232631 0.147327 0.016466 0.007266 -0.015196 -0.010029 0.001390 0.010820 0.000389 -0.001963 0.000065 -0.002073 -0.000051 0.008105 0.084390 0.048162 0.145152 0.091699 0.055011 0.062271 0.097689 0.097670 0.073501 0.002417 -0.007239 0.001381 -0.017573 -0.006446 -0.016363 -0.016123 -0.011703 -0.017048 -0.027120 0.014870 0.007546 -0.023864 0.014227 0.010903 -0.002808 0.008964 -0.008002 0.154188 -0.485875 -0.197193 -0.175142 -0.082408 -0.072229 0.021051 -0.004655 -0.017286 0.005343 0.008141 -0.007825 0.055498 -0.003364 0.009671 0.010662 -0.007820 -0.026178 0.038651 0.117776 0.032558 0.016648 -0.007738 0.009859 -0.053448 0.002003 -0.038068 -0.000486 -0.019118 -0.004148 0.016421 -0.014572 0.008258 0.012380 0.031655 0.009794 -0.004997 -0.020456 -0.013520 -0.008499 -0.004892 -0.003838 -0.033769 -0.007103 0.002679 0.033116 -0.028397 0.093395 0.013351 0.040418 0.007586 -0.014074 -0.067867 -0.005988 0.051511 0.026532 0.043962 -0.023389 -0.009279 -0.024772 0.010046 0.014328 0.004767 -0.003740 0.001936 -0.006755 -0.041637 0.038372 0.029537 0.022269 -0.012045 -0.012156 -0.009207 0.010179 -0.002720 0.003194 -0.002601 -0.005927 -0.011723 -0.066298 -0.037696 0.019251 0.075670 0.009991 -0.050605 -0.021160 0.050630 0.035391 -0.017393 -0.034399 -0.007636 0.007795 0.007460 -0.001933 0.021331 -0.000625 0.004025 -0.016678 -0.002579 -0.014329 -0.008510 0.017887 0.011217 0.025696 -0.016914 -0.012917 0.012581 0.017306 0.010257 0.007554 0.007153 0.028253 0.008563 -0.001182 -0.005611 0.070878 0.020719 0.022611 0.079918 0.058969 0.087125 -0.004386 0.057105 0.036981 0.087692 0.045246 -0.154781 0.060440 0.330900 -0.006707 -0.010368 0.012940 -0.014685 0.036874 0.011744 0.066527 -0.013939 -0.106881 -0.058545 -0.061974 -0.453572 -0.125201 -0.061784 -0.102476 -0.021655 -0.093137 0.015926 -0.017594 -0.041957 -0.000969 -0.039703 -0.016613 -0.022370 -0.026970 -0.031335 -0.033893 0.039445 -0.021640 -0.001471 0.028543 -0.026097 -0.013667 0.016137 -0.028195 0.017157 0.063551 0.367698 0.092244 -0.001837 -0.148086 -0.370354 -0.040441 0.016476 0.050061 -0.036519 -0.053736 0.051050 -0.120754 -0.001419 -0.005195 -0.155904 0.106061 0.329583 0.001989 0.046874 0.012655 -0.008391 0.005168 -0.004760 0.029690 -0.001181 0.021205 0.001162 0.008808 0.002521 -0.011662 0.011176 -0.005285 -0.000885 -0.017536 -0.000752 0.003192 0.004010 0.008550 -0.027846 -0.057779 0.024108 -0.019365 0.010418 0.031841 -0.016115 -0.036676 0.023078 -0.020553 -0.045520 -0.032781 0.018804 0.066185 0.023760 -0.037562 -0.022571 -0.034744 0.014051 0.005194 0.015965 -0.006203 -0.009520 -0.002089 0.002398 -0.002302 0.006128 0.043963 -0.040610 -0.032561 -0.023783 0.012430 0.013573 0.010097 -0.010868 0.002399 -0.003388 0.004674 0.005035 -0.009412 0.044893 0.005786 -0.044857 0.009365 0.035496 -0.022992 0.037296 -0.020102 -0.039775 0.095095 0.047869 0.030861 -0.021921 -0.035323 -0.011858 -0.056371 0.020595 -0.014165 0.046633 0.010231 0.039753 -0.007684 -0.045734 -0.016780 -0.050325 0.026106 0.018786 -0.015292 -0.008783 -0.009461 -0.002621 -0.005464 -0.020472 -0.006534 -0.001362 0.003094 -0.041919 -0.013724 -0.012841 -0.046639 -0.033486 -0.054089 -0.000847 -0.036430 -0.020035 -0.032178 -0.022366 -0.139121 0.125295 0.387370 -0.088563 0.017251 0.101797 0.026328 -0.073325 -0.020638 0.063746 -0.026109 -0.094992 0.251424 0.110923 -0.114194 0.167396 0.101699 0.151542 0.107978 0.135814 0.045132 0.017982 0.036366 0.001297 0.031398 0.014860 0.013961 0.018489 0.024860 0.024419 -0.043473 0.023848 0.003596 -0.033291 0.028486 0.015406 -0.017422 0.031664 -0.019160 0.012804 -0.229337 -0.092090 0.403600 -0.187213 -0.325415 0.095483 -0.035453 -0.101675 0.072022 0.121242 -0.097415 -0.078068 -0.011334 0.033801 -0.103723 0.064749 0.226820 -0.022857 -0.119771 -0.024701 0.000150 -0.007342 -0.000700 -0.002056 0.040956 0.008496 0.018797 -0.002941 0.012573 -0.017883 -0.003513 -0.011883 0.014342 0.017773 0.012709 -0.000543 -0.012851 -0.011979 0.014441 0.035541 -0.014120 -0.098572 0.016072 -0.015462 -0.036029 -0.012215 0.022080 -0.018688 -0.087120 -0.041058 0.028340 0.089673 0.031337 -0.035211 -0.025931 -0.037835 0.011378 0.005119 0.013921 -0.004779 -0.009179 -0.000462 0.001322 -0.004960 0.008756 0.064205 -0.058193 -0.044459 -0.037343 0.019015 0.020788 0.015980 -0.016660 0.003181 -0.004749 0.007981 0.004523 -0.044016 -0.019342 -0.017855 0.035710 0.021849 0.003174 -0.041079 -0.002080 0.025077 0.061242 -0.109237 -0.053346 -0.042166 0.024854 0.045845 0.015621 0.072902 -0.028191 0.019022 -0.064706 -0.013410 -0.052861 0.005466 0.061012 0.024979 0.068532 -0.039657 0.026860 -0.022203 0.009639 -0.003451 -0.015829 -0.006441 -0.034103 -0.017524 -0.033638 -0.021663 -0.001006 -0.027570 -0.012404 -0.012518 -0.000290 -0.042682 -0.015255 -0.036435 -0.009394 0.035347 -0.003671 0.089438 0.014348 -0.059714 0.091975 -0.022413 -0.100886 -0.035927 0.097130 0.028221 0.041376 -0.000384 0.002965 0.567704 0.317167 0.016868 0.088792 0.024266 0.152669 0.210150 0.252982 0.095938 0.023134 0.040986 0.002123 0.030672 0.015431 0.009107 0.015921 0.026743 0.022993 -0.064141 0.034817 0.008417 -0.050543 0.039482 0.023755 -0.023555 0.044629 -0.027734 0.093734 0.177456 0.017408 -0.206024 -0.034788 -0.079338 -0.077349 0.035290 0.092477 -0.086720 -0.148590 0.120927 0.305687 0.002993 0.025043 -0.013307 0.018313 0.029495 -0.014541 -0.030144 -0.002280 -0.008229 0.002646 -0.005058 0.026403 0.001207 0.020058 0.004303 0.009386 0.004972 -0.010517 0.006264 -0.005143 -0.008855 -0.013679 -0.004467 0.000936 0.011994 0.003018 -0.009132 -0.015349 0.004821 -0.056782 0.004327 -0.028381 -0.029990 0.025024 0.077521 0.000334 -0.029670 -0.025458 -0.021810 -0.106422 -0.010273 0.152947 0.076997 0.148169 -0.078010 -0.027817 -0.084558 0.036667 0.044020 0.020135 -0.014687 -0.008650 -0.014950 0.049480 0.000037 -0.003438 -0.029414 0.009933 0.011472 0.012242 -0.010464 -0.002023 -0.006796 0.008546 -0.010672 -0.057092 0.040682 0.039946 0.000009 -0.027081 -0.089974 0.010995 -0.008033 0.012916 -0.024102 0.054117 0.014621 0.023349 -0.010805 -0.025086 -0.010514 -0.034416 0.017316 -0.009502 0.033475 0.006413 0.025520 -0.005150 -0.029029 -0.012262 -0.031952 0.020084 0.012729 -0.011936 -0.009013 -0.007282 -0.004731 -0.006224 -0.007771 -0.001497 0.000422 -0.003996 -0.027972 -0.016619 -0.019647 -0.040438 -0.025286 -0.052971 -0.000576 -0.039179 -0.020393 -0.046600 -0.026215 0.096308 -0.004278 -0.115568 -0.044582 0.008257 0.049357 0.017877 -0.047687 -0.014247 0.017654 0.004125 0.020690 0.370198 0.252169 -0.117383 -0.220301 -0.160401 -0.100093 0.249769 0.177070 0.180425 -0.053521 -0.121754 0.007791 -0.128567 -0.053796 -0.089516 -0.105197 -0.086956 -0.120106 -0.033873 0.016903 0.020902 -0.035431 0.014267 0.014953 0.004557 0.010144 -0.005776 0.421760 -0.055027 -0.097915 0.039549 0.185481 0.264026 0.012796 -0.011195 -0.020856 0.033526 0.062335 -0.048090 0.123698 0.006209 -0.012315 0.032605 -0.010128 -0.044691 0.003457 0.007812 -0.003685 -0.010533 0.010286 -0.005303 0.036954 -0.019230 0.021804 -0.006598 0.023292 0.000375 -0.011553 0.008497 -0.005625 -0.014585 -0.056072 -0.014313 0.030737 0.010590 0.018784 -0.015989 -0.040594 0.030831 0.096203 -0.010090 0.008472 -0.001624 -0.007300 0.023500 -0.009151 0.009657 -0.006137 -0.052995 -0.030822 -0.024590 0.072382 0.033704 0.069866 -0.031572 -0.009684 -0.035115 0.015003 0.018512 0.008224 -0.008047 -0.004079 -0.007652 0.059309 -0.017386 -0.012916 -0.024552 0.008787 0.010639 0.009506 -0.010726 0.000530 -0.007593 0.003498 -0.001273 0.002056 0.097703 0.030339 -0.022379 -0.043822 0.020162 -0.031507 0.135499 -0.024073 0.035021 -0.115366 -0.020353 -0.061035 0.018762 0.069209 0.034014 0.081906 -0.051336 0.027582 -0.086488 -0.020504 -0.065129 0.018278 0.073496 0.028208 0.063326 -0.042826 0.018065 -0.003338 -0.009745 -0.012270 -0.006308 -0.008083 -0.007663 0.001487 0.014688 0.013350 -0.048976 -0.004512 -0.009940 -0.049585 -0.039678 -0.031268 0.021904 -0.015038 -0.013713 0.008185 -0.007943 -0.107349 0.065226 0.207639 0.128380 -0.018759 -0.144460 -0.030053 0.085869 0.022803 -0.028991 -0.032541 -0.002502 -0.229869 -0.130604 -0.128045 0.114053 0.089923 0.057470 -0.010538 -0.000862 -0.004971 -0.030966 -0.064641 0.002929 -0.060835 -0.026676 -0.040435 -0.050181 -0.042992 -0.056607 -0.040925 0.020827 0.011154 -0.034732 0.027746 0.014293 -0.011205 0.033391 -0.014350 -0.028898 -0.407935 -0.133688 0.366052 -0.129173 -0.154745 0.040730 0.001413 -0.044744 -0.056745 -0.117546 0.081883 -0.338369 -0.003545 -0.034597 0.013562 -0.069342 -0.196995 -0.032308 -0.247434 -0.026075 0.000050 -0.001145 -0.000058 0.000133 0.001718 -0.000069 -0.003133 0.000152 -0.002170 0.000746 -0.000502 -0.000376 0.000446 -0.009258 -0.003714 -0.004897 0.014861 0.001620 0.024064 0.058278 -0.034510 0.036462 -0.000353 -0.049074 -0.044721 -0.057975 0.057490 0.047694 0.012023 0.010130 -0.049099 0.015364 -0.009343 0.020916 0.002410 0.007044 -0.005526 -0.000148 -0.005159 0.001789 0.002825 0.001728 -0.003809 -0.001436 0.000084 0.037527 -0.018464 -0.010462 -0.014164 0.005062 0.007154 0.005329 -0.006622 0.000754 -0.004312 0.001699 0.000796 0.029390 -0.010695 -0.028515 -0.033015 0.078171 0.076816 0.057532 -0.036993 -0.031683 -0.012106 0.002077 0.005798 0.013799 -0.000148 -0.015402 -0.005570 -0.013633 0.008771 -0.006045 0.020686 0.004272 0.011566 0.002086 -0.013369 -0.010019 -0.016575 0.014520 -0.008057 0.003522 0.003701 0.002394 0.002325 0.002027 0.001039 0.000118 -0.001474 -0.001523 0.002553 -0.000497 -0.000520 0.001484 0.001612 0.022284 0.005729 0.018622 0.000580 0.009541 0.005986 0.164836 -0.119854 -0.425876 0.005824 0.003135 -0.010645 0.012353 -0.034482 -0.009933 -0.072827 0.025370 0.106125 0.216197 0.090839 -0.380826 -0.048979 -0.037061 -0.001840 -0.060569 -0.018852 -0.098932 -0.003608 -0.012847 -0.001171 -0.009898 -0.003436 -0.008385 -0.009285 -0.008865 -0.009591 -0.027490 0.014132 0.005474 -0.022307 0.019953 0.009019 -0.010514 0.025954 -0.011043 -0.188118 0.025118 0.030878 0.126247 -0.275423 -0.531675 -0.050494 0.011155 0.053273 0.002500 0.005317 -0.004172 -0.021853 0.018787 -0.064022 0.107097 -0.067011 -0.211684 0.014783 0.065147 0.004563 0.004007 -0.007501 0.001562 -0.014145 0.010287 -0.008564 0.002883 -0.012827 -0.000688 0.004421 -0.001131 0.001908 0.013676 0.028632 0.009098 -0.011380 -0.016435 -0.008838 -0.002725 -0.005225 0.000779 0.026260 0.006206 0.029390 -0.003212 0.008097 -0.056544 0.033238 -0.029257 0.039544 -0.164767 0.088523 -0.084615 0.098928 0.025753 0.066002 -0.031334 -0.000742 -0.035511 0.014790 0.015831 0.011363 -0.016580 -0.016210 0.001683 0.166074 -0.083122 -0.052259 -0.066669 0.027659 0.031200 0.025651 -0.032482 0.006211 -0.020492 0.002689 0.010047 0.078371 -0.054429 -0.008621 0.024924 -0.002978 -0.013548 -0.007489 -0.030153 0.015852 -0.004188 0.024180 0.001973 0.008395 -0.003239 -0.009566 -0.005689 -0.014591 0.008621 -0.004454 0.012941 0.003425 0.011922 -0.004348 -0.013471 -0.002977 -0.008765 0.004899 -0.021287 -0.009983 0.007167 0.011382 0.010361 0.008272 0.009978 0.001745 -0.008876 -0.012709 0.029095 -0.002524 -0.002206 0.021395 0.020631 0.011738 -0.012715 0.005186 0.002505 -0.005221 0.004817 -0.084308 0.020277 0.135872 -0.031942 0.004014 0.037284 0.001081 -0.003309 -0.000391 0.010475 -0.002601 -0.044131 -0.062612 -0.032421 0.194402 0.211556 0.114207 0.217711 -0.203311 -0.036177 -0.213137 -0.024866 -0.070250 0.000811 -0.072169 -0.032183 -0.056111 -0.063028 -0.051585 -0.065517 -0.126729 0.064799 0.018981 -0.098312 0.091060 0.042667 -0.055866 0.124925 -0.056425 -0.478722 0.299364 0.236483 -0.204552 0.107442 0.190789 0.003903 -0.002396 -0.003829 0.013775 0.028082 -0.019653 -0.075770 -0.015231 0.025838 -0.063153 0.047447 0.169159 0.005075 0.069107 0.010424 -0.000234 0.001714 -0.000381 -0.000274 -0.019201 -0.004853 -0.010827 0.003455 -0.006791 0.011677 -0.002603 0.006793 -0.015494 -0.012174 -0.012808 0.016373 0.001338 0.013806 -0.016500 -0.033975 0.019610 -0.087529 0.011472 0.030341 -0.043003 -0.030964 -0.090728 0.097059 0.046362 0.080262 -0.030462 -0.033166 -0.029907 0.006431 0.006904 0.003975 0.001520 0.001289 0.000317 -0.000625 0.000179 -0.001022 -0.000497 0.001196 -0.001814 -0.022491 0.020161 0.017771 0.012423 -0.006477 -0.007372 -0.005958 0.006291 -0.001359 0.001514 -0.003266 -0.002398 0.042883 -0.005524 0.007382 -0.038495 -0.007740 0.028145 -0.022681 0.047499 -0.032724 0.005638 -0.013478 0.009051 -0.015118 0.001077 0.015599 0.007577 0.011980 -0.011460 0.006517 -0.017914 -0.005127 -0.011826 0.004055 0.012886 0.005145 0.009520 -0.008228 -0.019961 0.013115 -0.003745 0.005908 0.010259 0.006253 0.017679 0.007450 0.016292 0.012209 0.004548 0.018599 0.010132 0.013570 0.003101 0.036024 0.013079 0.029776 0.009002 -0.013608 0.006197 0.044403 0.096652 0.099763 0.019820 -0.001474 -0.019821 -0.005725 0.019775 0.004181 0.048559 -0.013626 -0.017106 0.385169 0.189262 0.292586 -0.331916 -0.255941 -0.229377 -0.228576 -0.182566 -0.202764 -0.005775 -0.008521 -0.001092 -0.005024 -0.003589 0.001013 -0.000893 -0.005460 -0.002312 0.025295 -0.013808 -0.003087 0.020056 -0.016217 -0.009596 0.011692 -0.021548 0.012934 -0.163173 -0.059376 0.036458 0.358183 -0.017560 -0.012459 0.045609 -0.008520 -0.041141 0.002518 -0.002697 -0.000834 0.333080 0.004520 0.075119 0.026087 -0.002712 0.001437 0.000018 -0.070999 0.000047 0.008246 -0.013337 0.001079 -0.024192 0.005460 -0.014545 -0.024008 -0.006927 -0.018259 0.031767 -0.023721 0.016268 -0.052841 -0.018992 -0.036222 0.038377 0.031925 0.026713 0.078381 0.218046 -0.146007 0.075539 0.004539 0.008989 -0.052603 0.000799 0.017243 -0.003195 -0.023924 -0.021031 0.021172 0.035906 0.011748 -0.017332 -0.011285 -0.020668 0.005832 0.002173 0.007075 -0.003281 -0.004622 -0.000981 0.001175 -0.001971 0.004569 -0.008538 -0.001912 -0.004881 0.002007 0.000886 -0.000964 -0.000666 0.000389 0.001006 0.000529 -0.002715 0.005089 0.016354 -0.098009 0.006551 -0.060112 -0.001296 -0.056558 0.009385 0.046443 -0.014818 0.005554 -0.045044 -0.003013 0.022914 0.003786 -0.027244 0.000654 0.008690 -0.001600 -0.009093 0.032902 0.005941 -0.005915 0.012916 0.004809 -0.020586 -0.028739 0.029703 -0.054975 -0.007992 -0.027632 0.040040 0.041623 0.036086 0.022585 0.001961 -0.005727 -0.009540 0.055320 0.013556 0.000699 0.048111 0.039476 0.198956 0.039086 0.147069 0.035296 -0.011202 0.025640 -0.039327 0.028283 0.065820 0.126623 -0.011212 -0.146274 0.049611 -0.142144 -0.038627 -0.025387 -0.016461 0.001311 0.130279 0.103051 -0.095945 0.002452 -0.005033 0.032773 0.097518 0.103635 0.047265 0.014957 0.023346 -0.001196 0.017478 0.008731 0.008133 0.013434 0.012767 0.015890 0.002990 -0.001331 -0.004324 0.003981 -0.001259 -0.000849 -0.002741 -0.000547 -0.001413 0.087713 0.308793 0.132074 0.484605 0.236589 0.303123 -0.172621 0.041133 0.196953 -0.056630 -0.117830 0.083242 -0.243614 -0.007869 -0.017396 0.004474 -0.025311 -0.032038 0.026504 -0.045588 0.010356 -0.004830 0.006216 -0.001326 0.014189 -0.006231 0.008064 0.005565 0.008340 0.005693 -0.013115 0.007439 -0.007002 0.016266 -0.009153 0.008655 0.000661 -0.006529 -0.005716 0.173996 0.416943 -0.260509 -0.054146 -0.002755 0.000797 0.042322 0.004588 -0.012115 -0.003306 0.010504 0.010988 -0.013193 -0.017210 -0.008817 0.010468 0.006538 0.012622 -0.003510 -0.001132 -0.004347 0.002091 0.002784 0.000751 -0.000836 0.000716 -0.002449 0.006414 0.000334 0.001554 -0.001721 -0.000052 0.000677 0.000614 -0.000652 -0.000354 -0.000694 0.001011 -0.001910 -0.004554 0.051189 0.000545 0.025372 -0.014651 0.025506 -0.029314 0.032085 0.004992 0.018589 -0.055496 -0.008778 0.057868 0.003781 -0.069905 -0.009100 0.001754 0.010249 -0.025670 0.079218 0.019431 0.005014 0.012684 -0.007956 -0.040195 -0.056531 0.054739 0.020343 0.005459 0.008228 -0.015305 -0.015405 -0.013438 -0.008233 -0.000247 0.005657 0.007712 -0.027472 -0.002245 0.001778 -0.021548 -0.019810 -0.063526 -0.004807 -0.045333 -0.011207 0.023346 -0.003678 -0.020731 -0.020388 0.054586 0.176930 -0.019085 -0.206705 0.090168 -0.268667 -0.068314 0.031829 -0.002221 -0.012803 -0.098959 -0.074480 0.087017 0.019401 0.016453 -0.005464 -0.056041 -0.057907 -0.024235 -0.008764 -0.014299 0.000724 -0.011092 -0.005549 -0.005471 -0.008513 -0.008081 -0.009985 -0.003164 0.001475 0.002158 -0.003070 0.001966 0.000914 0.000328 0.002432 -0.000198 -0.051891 -0.179362 -0.068474 -0.161728 -0.109432 -0.118247 -0.339754 0.081323 0.396352 -0.104121 -0.209184 0.153437 0.153302 0.003655 0.018993 -0.052300 0.018215 -0.004396 -0.017638 -0.072474 -0.015902 0.000803 -0.007419 -0.001732 -0.004069 -0.002181 -0.003106 -0.018651 -0.002802 -0.013711 0.022300 -0.010718 0.012739 -0.048217 -0.019111 -0.032430 0.031808 0.042309 0.023605 -0.032095 -0.068960 0.043930 -0.195546 -0.024196 -0.045949 0.199003 0.029649 0.075264 -0.057607 -0.016517 -0.023156 -0.024154 0.022630 -0.007087 0.008598 -0.000526 0.004784 -0.001879 0.000400 -0.001800 0.001094 0.001600 0.001094 -0.001665 -0.000998 0.000311 0.019145 -0.009149 -0.008580 -0.006016 0.002695 0.002861 0.003120 -0.004358 0.001029 -0.003111 -0.001812 0.004634 0.041549 -0.027020 0.000781 -0.097474 -0.002658 -0.018004 0.000622 0.001592 -0.011024 0.001928 0.006301 0.002466 -0.008507 0.000149 0.009287 0.000173 0.000737 -0.000612 0.005386 -0.012988 -0.004585 -0.002456 -0.000921 0.003046 0.004408 0.007723 -0.006404 -0.029195 -0.012696 -0.018871 0.022224 0.026591 0.021464 0.020917 0.005556 0.001905 0.000090 0.027318 0.015720 0.004332 0.024008 0.015041 0.110092 0.023962 0.083305 0.017444 -0.041931 0.005987 0.139019 -0.024633 -0.149168 -0.016919 0.002005 0.020731 -0.011702 0.038122 0.008077 0.050512 0.014873 0.033965 -0.340363 -0.252670 -0.131117 0.228634 0.176639 0.158993 -0.026429 -0.052207 0.024496 -0.002150 -0.010210 -0.001370 -0.008822 -0.003971 -0.005444 -0.005083 -0.007593 -0.006003 -0.019082 0.009805 0.001569 -0.013349 0.014748 0.005773 -0.010288 0.022750 -0.009724 -0.066830 0.045326 0.051401 0.399931 0.047476 0.030938 0.045956 -0.009772 -0.049252 0.013740 0.029739 -0.019759 0.519326 0.028158 0.007089 0.073895 -0.027338 -0.176503 0.009131 -0.064152 0.003819 0.103554 0.075358 0.077811 -0.032434 0.011687 -0.023931 -0.025291 -0.009388 -0.018449 0.018635 -0.019667 0.008703 -0.001349 0.012217 0.002175 0.006211 0.010653 0.004373 -0.000341 -0.001326 0.001804 -0.001045 0.000345 0.000699 0.000023 -0.000090 -0.002812 0.001467 0.001791 0.001444 -0.002112 -0.004646 -0.000513 0.001581 0.000833 0.002195 -0.000799 -0.000200 -0.001036 0.000261 -0.000424 -0.000777 -0.000099 0.000306 -0.000491 0.000138 0.000591 0.000741 0.000153 -0.000260 -0.000070 -0.000127 0.000168 -0.000129 0.000014 0.000286 -0.000595 0.005677 0.013040 0.005487 0.002402 0.000583 0.002384 -0.003829 -0.009653 -0.000892 0.000776 0.000863 -0.000243 0.000081 0.000406 -0.000413 -0.000809 -0.001087 0.001030 -0.000088 -0.000026 0.000130 0.001316 -0.000241 -0.001548 -0.000167 0.000387 0.000024 -0.020358 -0.012147 -0.018524 0.018268 -0.009040 0.010373 -0.425071 -0.163218 -0.185833 -0.227845 -0.194374 -0.527643 -0.384516 -0.401826 -0.005762 0.144491 0.027138 0.107099 0.043183 0.090305 0.044699 -0.003604 -0.006153 0.001703 -0.004679 0.000942 0.005349 -0.001706 0.004884 0.001447 0.001981 0.000899 -0.000549 -0.001015 -0.001119 0.008988 -0.005522 -0.003586 -0.005041 -0.005301 -0.005741 -0.003553 -0.004158 0.011470 0.006064 0.002918 -0.001337 0.008785 -0.001963 -0.002054 -0.002559 0.000401 -0.000198 0.000191 0.000416 -0.000355 -0.000295 0.000730 -0.000734 0.000663 -0.001442 -0.059647 -0.017953 -0.035260 -0.007706 -0.008464 0.000409 0.000718 0.001116 0.001618 0.004379 -0.002458 0.005312 -0.000100 0.001419 -0.007857 0.004129 0.007101 -0.004617 -0.034288 -0.003962 0.017953 0.066183 0.020153 0.004631 -0.100771 -0.026160 0.044685 0.044421 0.041865 -0.046832 0.000830 -0.034068 0.128129 0.036510 0.076436 -0.100126 -0.179839 -0.059242 0.000444 0.007257 -0.017872 -0.012641 -0.004170 -0.007385 0.024533 0.006837 0.021252 -0.010526 -0.007653 -0.009232 0.006150 0.017139 -0.001780 0.002208 -0.000791 -0.000119 -0.001827 -0.001480 -0.001923 -0.001027 -0.003704 -0.000760 -0.000504 -0.001798 0.000773 -0.001895 0.001168 -0.003104 -0.000721 0.001431 -0.000366 0.000033 -0.000233 0.000568 -0.000918 -0.002888 0.004450 0.022172 -0.094383 -0.010300 -0.063970 -0.018739 -0.023265 0.046760 0.104137 -0.001574 -0.007710 0.000615 0.002184 -0.002476 -0.003670 0.004591 0.007481 0.003932 -0.008881 -0.000654 0.007854 -0.000603 -0.009444 0.000523 0.011277 0.000856 -0.008309 0.000945 0.022133 0.181999 0.079877 -0.067990 -0.060552 -0.062187 -0.184537 -0.090595 0.081885 0.064891 -0.254021 -0.082301 0.004247 -0.077427 -0.051240 -0.309289 -0.028241 -0.220625 -0.029616 0.143174 0.008140 0.104114 0.168110 -0.027746 0.043028 -0.009962 -0.047036 0.019397 -0.051649 -0.016236 -0.024971 -0.011222 0.006017 -0.032177 -0.021129 -0.055113 0.028505 0.025303 0.038259 0.026072 0.006883 0.025941 -0.004510 0.022371 0.009958 0.027446 0.015228 0.003107 -0.006305 0.026697 0.002636 0.002776 -0.001701 -0.001133 0.001365 -0.001703 0.000093 -0.001146 -0.001167 -0.000846 0.023263 0.176230 0.082498 0.443027 0.090830 0.125181 -0.005827 -0.003385 0.001497 -0.006156 -0.027356 0.010344 0.021007 -0.000115 -0.007102 0.181042 -0.060728 -0.020470 0.055132 0.402967 0.038044 0.020343 -0.039767 0.006817 -0.041718 0.033290 -0.019343 0.035080 -0.046310 0.014993 0.011102 0.058033 0.019710 -0.009208 0.054281 0.002884 -0.018229 -0.085924 -0.013071 0.004170 0.002276 -0.013821 -0.004213 -0.004513 -0.004892 0.007508 0.002468 0.004566 -0.000643 0.002249 -0.002100 0.000260 -0.005338 0.001262 -0.007061 -0.003412 -0.003881 0.003988 0.003995 0.003735 0.002721 0.009179 0.001770 0.001025 0.001969 -0.000340 -0.000278 -0.000040 0.000477 0.000835 -0.000706 -0.000032 -0.000058 0.000023 0.000018 0.000517 0.000699 -0.001003 -0.004746 0.044448 0.009521 -0.006768 -0.011288 0.001888 0.004534 0.035292 0.002929 -0.005042 0.006167 0.003451 0.001069 -0.008274 0.000152 0.008230 0.008255 -0.010723 -0.005616 0.011877 0.004872 -0.007028 -0.006004 0.009021 0.005574 -0.001368 -0.006116 -0.005778 -0.092074 -0.033142 0.025950 0.024254 0.023505 0.247542 0.144334 -0.071849 -0.217315 0.362574 -0.111341 -0.245710 -0.029836 0.116033 -0.070844 -0.078400 -0.071393 -0.034851 -0.217204 -0.072993 0.217363 0.421448 -0.007688 0.026048 -0.013779 -0.027114 0.019314 -0.063896 -0.013904 -0.047570 -0.025526 -0.012807 -0.026552 -0.016163 -0.013803 -0.003904 0.002980 0.006672 -0.000233 -0.012341 0.003364 0.015887 -0.041618 -0.022509 -0.076424 -0.046451 0.001584 0.019142 -0.076313 -0.005671 -0.001734 0.001295 -0.002888 0.000203 0.003552 -0.000500 0.000130 -0.000530 0.000141 -0.009480 -0.069586 -0.028076 0.039280 -0.026980 -0.028896 -0.011740 -0.007102 0.013712 -0.017726 -0.051256 0.027598 0.000839 -0.003334 -0.007424 0.402876 -0.095897 0.180915 0.066819 0.246537 0.044846 -0.000900 0.024873 -0.029292 0.014758 -0.012402 -0.006988 -0.011468 0.007780 -0.005497 0.007047 -0.012913 0.002726 -0.036534 -0.015149 -0.023591 0.022356 0.050338 0.012972 -0.000757 0.010712 -0.006728 -0.001476 -0.003826 -0.003389 0.002153 0.002545 0.000781 -0.000798 0.000597 -0.000131 -0.003010 -0.001047 -0.001125 0.007444 0.004935 0.005131 -0.004241 -0.004163 -0.005370 -0.003248 -0.011605 -0.006278 -0.000793 -0.002117 0.000565 0.000493 0.000687 0.000408 0.000795 -0.000795 -0.000311 0.002000 -0.002557 -0.000147 -0.000253 -0.000259 0.000089 -0.006606 -0.000993 -0.005547 0.016758 0.006761 0.003601 -0.015997 -0.027308 0.004138 0.000384 -0.005593 0.001264 0.004545 0.000279 -0.005537 -0.001627 0.001900 0.001604 -0.002811 -0.000479 0.003332 0.005243 -0.001842 -0.006193 0.000002 0.005157 -0.000454 0.022093 -0.001419 0.013331 -0.006234 0.013698 0.001701 -0.191180 -0.243289 0.371738 0.141677 -0.386345 -0.036899 0.041757 0.258190 0.103342 0.023489 0.016082 0.023671 0.010947 -0.000360 0.005041 0.210921 0.422982 -0.001234 -0.017446 0.002685 0.020852 -0.005487 0.006476 0.005869 -0.045226 -0.024276 -0.018721 -0.019503 -0.009653 -0.004906 -0.001907 0.002329 0.007888 -0.000686 -0.008303 0.003532 -0.029297 0.091090 0.044893 0.096094 0.045307 0.049815 -0.018769 0.061452 0.000528 -0.017167 0.008798 0.004316 -0.008923 0.010004 0.003525 -0.005692 0.021340 -0.005960 -0.008998 0.021407 0.002843 -0.094787 -0.011515 -0.017502 -0.015681 0.003777 0.018588 -0.005964 -0.006785 0.008191 -0.007407 -0.003685 -0.006338 0.396640 -0.084129 0.236881 -0.022901 -0.117142 -0.017919 -0.024118 0.004270 0.037147 0.008141 0.009142 0.029136 -0.028964 0.015530 -0.019180 -0.003506 -0.037485 -0.010398 0.025796 -0.008541 0.014787 0.000877 0.030924 0.000736 -0.001805 0.010559 -0.004768 -0.002098 -0.002585 -0.002337 0.003557 0.002533 0.001109 -0.001379 -0.000205 0.000301 -0.000588 -0.000623 -0.000476 0.002445 0.001232 0.001704 -0.001312 -0.001682 0.000756 -0.001665 -0.002929 0.004680 -0.000526 -0.000030 -0.000502 0.000759 -0.000198 0.000032 -0.000765 0.000517 0.000124 -0.000690 0.000850 -0.000185 -0.000206 0.000071 -0.000047 0.005323 -0.009057 -0.000109 0.004728 0.004307 0.000650 -0.007592 -0.017348 0.002492 0.000993 -0.006631 0.000072 0.003528 0.002557 -0.004621 -0.003191 -0.000885 0.003890 -0.001005 -0.002544 0.001496 0.005917 0.000102 -0.007155 -0.001713 0.003825 0.001716 -0.018238 0.028825 -0.003331 -0.000888 -0.021967 -0.008870 -0.064719 0.166997 -0.514093 0.095458 0.113390 0.244536 0.323163 -0.328930 -0.315807 0.103328 0.049528 0.082940 0.029629 0.155487 0.058064 0.147313 0.294459 -0.002226 -0.018616 0.005360 0.021796 -0.008278 0.018700 0.007360 -0.031697 -0.016368 -0.012581 -0.015188 -0.007939 -0.004588 0.003459 0.001977 -0.000598 -0.000843 0.000287 0.000850 0.013623 -0.042404 -0.020321 0.019136 0.029890 -0.071119 -0.006882 0.065321 0.014406 0.006019 -0.003447 0.002183 0.003246 -0.006540 -0.001132 0.002780 -0.005483 0.002869 0.006452 -0.013268 -0.002510 -0.036612 0.003224 0.003687 -0.012276 0.006031 0.014158 -0.000395 0.006960 -0.000551 -0.002127 -0.002738 -0.004092 0.276256 -0.058415 0.164400 -0.038073 -0.120424 -0.028987 0.001379 -0.002642 0.006715 -0.009646 -0.000452 -0.004133 0.004870 -0.007356 0.001582 0.003807 0.010618 0.004868 -0.005660 0.007295 -0.002498 -0.001763 -0.013019 -0.001232 0.000872 -0.004193 0.000340 0.000243 0.000359 0.000344 -0.000916 -0.000441 -0.001250 0.004040 0.010268 -0.010583 -0.000704 -0.016865 -0.002586 0.030090 0.026042 0.019941 -0.024525 -0.016238 -0.022829 -0.037485 -0.051375 -0.022369 -0.002800 -0.011765 0.005418 -0.028278 0.029991 0.004389 0.029229 -0.020055 -0.011940 0.041319 -0.053063 -0.003619 -0.000895 -0.010854 0.009233 -0.001657 0.006047 0.001756 -0.000179 -0.002128 -0.000256 0.001738 0.005885 -0.000618 -0.000958 0.003520 0.000533 -0.001284 -0.002014 0.001804 0.002215 0.001239 -0.002796 -0.000527 0.002553 0.000265 -0.002710 -0.000972 0.003348 0.001461 -0.001293 -0.001596 0.002856 -0.011125 -0.001536 0.002504 0.005166 0.002723 0.018526 0.035863 -0.068295 -0.011293 0.055473 0.018417 0.013465 -0.039642 -0.022338 -0.011541 -0.012595 -0.011554 -0.005066 -0.040999 -0.011968 -0.019799 -0.040424 0.000276 0.008823 -0.003598 -0.009918 0.005126 -0.014344 -0.004098 0.004444 0.002154 0.002072 -0.002431 -0.001122 0.004248 -0.083602 -0.007360 0.083478 0.028670 -0.101088 0.055466 0.128545 0.379832 0.026920 0.343002 0.182144 0.117870 0.116529 0.268970 0.183228 -0.368352 0.190025 0.081560 -0.173681 0.216343 0.067624 -0.111347 0.448353 -0.118185 0.007219 -0.006851 -0.004419 0.007838 -0.002177 -0.001364 0.003850 -0.003309 -0.004139 -0.001871 -0.008691 0.003359 0.001583 0.000453 0.000628 -0.037806 0.007491 -0.025701 0.012138 0.041234 0.008878 0.001189 -0.004774 0.002473 -0.006928 0.004298 -0.002406 0.004039 -0.006446 0.001354 0.001899 0.008058 0.002979 -0.001289 0.006370 0.000224 -0.002281 -0.011177 -0.001507 0.000598 -0.003431 -0.000006 -0.001042 0.000027 -0.000687 0.002575 0.000701 0.003364 -0.003083 -0.008358 0.008422 -0.020048 -0.003481 -0.006520 0.039883 0.027284 0.025644 -0.027263 -0.017030 -0.025401 -0.038089 -0.054645 -0.022921 -0.004654 -0.012612 0.005197 0.038967 -0.028471 -0.003886 -0.032058 0.019946 0.012493 -0.041269 0.051463 0.002944 -0.001034 0.010807 -0.009849 -0.000500 0.007466 0.002016 -0.000561 -0.001702 -0.001587 0.001394 0.004788 0.000280 -0.000831 0.003052 0.000283 -0.001050 -0.001693 0.001510 0.001895 0.000949 -0.002358 -0.000539 0.002365 0.000303 -0.002152 -0.000919 0.002690 0.001255 -0.001107 -0.001342 -0.000817 -0.012316 -0.004356 0.003707 0.003614 0.003226 0.025402 0.024195 -0.032026 -0.017691 0.048511 0.004250 -0.007697 -0.014222 -0.000910 -0.006598 -0.009994 -0.007402 -0.004123 -0.027254 -0.008619 -0.010207 -0.021825 -0.000376 0.007302 -0.003102 -0.008153 0.004386 -0.012432 -0.003504 0.002537 0.001209 0.001248 0.000216 -0.000328 -0.004700 0.064537 0.006660 -0.060644 -0.021469 0.076863 -0.041525 0.119226 0.391699 0.036198 0.369700 0.198643 0.116035 0.105645 0.294752 0.181522 0.356230 -0.184397 -0.073677 0.177372 -0.214369 -0.070209 0.116832 -0.433221 0.124647 -0.001418 -0.006227 -0.002062 0.006655 -0.001304 -0.001970 0.002730 -0.002712 -0.003154 -0.001594 -0.007447 0.002825 0.001147 0.000205 -0.000555 -0.019842 0.003589 -0.015776 0.009010 0.032574 0.006371 -0.001974 -0.005937 -0.011810 0.016399 0.010831 0.010728 -0.007859 0.010266 -0.002878 -0.008661 -0.017468 -0.009773 0.021416 -0.007810 0.011960 -0.001939 0.011875 -0.000898 -0.000932 0.008783 -0.000905 -0.000524 -0.000228 -0.000165 0.000995 0.000714 0.000274 -0.000601 -0.000205 0.000502 -0.001209 -0.003538 -0.002281 0.008963 0.008024 0.005932 -0.017132 0.003742 -0.004132 -0.049642 0.015290 0.014192 -0.000582 -0.004651 0.003156 0.001000 0.000683 -0.000034 0.000432 0.000791 -0.000054 0.003283 0.002162 0.000747 -0.000499 -0.000310 0.000402 0.003641 -0.003584 0.001386 -0.000141 0.000774 -0.000574 -0.001284 -0.003670 0.000414 0.001971 -0.006808 -0.001288 0.001895 0.004222 -0.002857 -0.004241 -0.002683 0.005367 0.001613 -0.005334 -0.001183 0.004526 0.002594 -0.005728 -0.003214 0.001429 0.003625 -0.015062 0.015242 -0.005023 -0.000949 -0.013276 -0.003624 0.034048 -0.019202 0.091303 -0.029167 -0.004368 -0.046391 -0.074254 0.052191 0.054136 0.024169 0.020114 0.021667 0.008167 0.079635 0.022063 0.014851 0.031099 0.000669 -0.014353 0.007081 0.015897 -0.009511 0.028128 0.007320 -0.003138 -0.001743 -0.001520 -0.002266 -0.001084 -0.000073 0.000713 -0.000537 -0.002999 0.000697 0.002060 0.001136 0.573390 -0.062447 -0.388614 -0.237549 -0.084326 -0.207064 0.447443 -0.087147 0.386635 0.024443 -0.012619 0.004875 -0.042010 -0.010976 0.020987 -0.032520 -0.012261 -0.035723 0.005922 -0.012197 -0.002446 -0.002587 0.003980 0.005644 -0.005779 0.006537 0.006092 0.004614 0.018656 -0.008015 0.000419 -0.000361 -0.000298 0.028193 -0.005777 0.018956 -0.018150 -0.052787 -0.013126 -0.008664 -0.033292 -0.027501 0.037987 0.052634 0.035485 -0.021138 0.020960 -0.009467 -0.025279 -0.047341 -0.027990 0.075785 -0.007641 0.045494 -0.014106 0.012248 -0.007767 -0.002374 0.022828 -0.002213 -0.001431 -0.000254 -0.000214 0.003126 0.001454 0.000978 -0.002498 -0.003657 0.004524 -0.000320 -0.001375 0.000772 0.002106 0.000456 0.001315 -0.000547 -0.000736 -0.003721 0.004799 -0.003625 -0.009435 -0.000097 -0.000305 0.000426 0.004345 -0.004045 -0.000808 -0.010286 -0.002186 -0.004958 -0.032220 -0.015729 -0.027562 -0.000135 0.001602 -0.001365 0.013686 -0.005025 0.006091 -0.006500 0.000333 -0.001536 0.000717 -0.001888 0.000400 0.005107 -0.017691 -0.003686 0.004714 0.011324 -0.007173 -0.011178 -0.007560 0.014273 0.004592 -0.013848 -0.003521 0.011475 0.007074 -0.014530 -0.008670 0.003117 0.009858 -0.058334 0.026915 -0.029325 0.007463 -0.041475 -0.005988 0.172956 0.029234 0.132445 -0.126530 0.137226 -0.096230 -0.207243 0.085893 0.125019 0.086035 0.051763 0.071261 0.023757 0.232289 0.064427 0.022787 0.047357 0.000426 -0.035860 0.018466 0.039739 -0.024418 0.073652 0.018638 -0.005143 -0.002493 -0.001786 -0.003556 -0.002324 -0.000978 0.031811 0.000813 -0.041085 -0.010895 0.042204 -0.020824 -0.074065 0.095544 0.075026 0.043946 -0.003802 0.120170 -0.035858 -0.034220 -0.045783 -0.230266 0.095516 0.241497 0.381025 -0.133898 -0.181596 0.346157 0.274915 0.375998 0.016793 -0.053679 -0.012660 0.018478 0.011137 0.016157 -0.014956 0.017572 0.015665 0.012977 0.050505 -0.022293 0.002197 -0.000702 -0.000254 0.042800 -0.009238 0.026614 -0.041553 -0.102003 -0.030452 0.008706 0.032622 0.025795 -0.036652 -0.050947 -0.034744 0.020798 -0.020255 0.009441 0.024287 0.045953 0.026982 -0.073369 0.007293 -0.044024 0.013601 -0.011866 0.007491 0.002300 -0.022365 0.002259 0.001219 0.000247 0.000040 -0.002357 -0.001142 0.000195 -0.000533 -0.002816 0.002215 -0.001289 0.005276 0.000077 -0.001872 -0.000989 -0.001265 -0.000379 0.001061 0.004928 -0.008874 0.005093 0.013736 -0.000125 0.000485 -0.000590 0.008289 -0.008520 -0.001537 -0.012916 -0.000412 -0.003459 -0.035459 -0.010764 -0.026405 0.000118 0.002768 -0.002394 -0.013432 0.004802 -0.006154 0.006024 -0.000242 0.001111 -0.000629 0.001743 -0.000188 -0.005006 0.017282 0.003562 -0.004582 -0.011042 0.006992 0.010904 0.007362 -0.013909 -0.004510 0.013572 0.003470 -0.011154 -0.006933 0.014142 0.008463 -0.003014 -0.009626 0.056548 -0.026307 0.028372 -0.007225 0.040433 0.005964 -0.170239 -0.034177 -0.117010 0.123330 -0.140628 0.089064 0.197128 -0.076014 -0.116004 -0.084394 -0.050394 -0.069785 -0.023279 -0.225142 -0.062672 -0.021641 -0.044821 -0.000375 0.034920 -0.018030 -0.038652 0.023820 -0.071895 -0.018173 0.004826 0.002366 0.001608 0.005805 0.003376 -0.000048 0.019554 0.002376 -0.015162 -0.005824 0.023128 -0.012555 0.127851 -0.133199 -0.120200 -0.067052 0.004661 -0.177307 0.068476 0.048486 0.080863 -0.194107 0.077695 0.226345 0.390028 -0.147372 -0.184713 0.349063 0.229234 0.379434 -0.016413 0.053479 0.012648 -0.016902 -0.010464 -0.015758 0.014439 -0.017125 -0.015194 -0.012673 -0.049290 0.021755 -0.002978 0.000611 0.000055 -0.040397 0.008732 -0.025025 0.040284 0.099135 0.029496 -0.000873 0.009653 0.010990 -0.004457 -0.021808 -0.005376 0.002643 0.000649 0.001585 0.004537 0.007363 0.004862 -0.018084 -0.006574 -0.012238 0.005589 0.007543 0.003270 0.000208 -0.003483 0.000382 0.000115 -0.000113 -0.000214 -0.000290 0.000046 0.000702 -0.001163 -0.002742 0.003179 -0.001232 0.001691 -0.000535 0.002865 0.003006 0.000173 -0.005533 0.008789 -0.018228 -0.001422 0.026065 -0.040846 0.001275 -0.005228 0.006288 0.002712 -0.001725 -0.001063 -0.001280 0.001346 -0.000631 -0.001035 0.002550 -0.003770 -0.000538 0.000090 0.000377 -0.003415 -0.004370 -0.003006 0.003003 0.001238 0.000013 -0.001645 -0.003660 0.000353 -0.000739 0.002625 0.000630 -0.000647 -0.001748 0.001000 0.001673 0.001254 -0.002168 -0.000834 0.002046 0.000695 -0.001483 -0.001163 0.001892 0.001380 -0.000194 -0.001595 0.016898 0.006708 0.013053 -0.006367 0.007660 -0.002705 -0.035946 0.019761 -0.085483 0.035649 -0.011134 0.046507 0.076398 -0.062988 -0.064237 -0.021520 -0.005386 -0.016247 -0.004619 -0.040284 -0.010378 0.002822 0.005946 0.000045 0.004464 -0.002665 -0.004929 0.003374 -0.010693 -0.002483 -0.000473 -0.000337 -0.000639 0.001271 0.000956 -0.001478 0.021313 0.000509 -0.025532 -0.007559 0.028831 -0.014717 0.042898 0.398861 0.080252 -0.178162 -0.254262 0.596978 0.194713 -0.546272 0.003231 0.011094 -0.010051 0.052811 -0.003366 -0.051167 0.003604 0.006367 0.018443 0.006283 -0.002957 0.022642 0.006498 -0.011028 -0.000466 -0.001837 0.002292 -0.002805 -0.002391 -0.002102 -0.007854 0.003638 -0.001262 0.000003 -0.000351 0.005656 -0.000748 0.005694 0.001723 -0.005128 0.001464 0.000457 -0.000527 -0.000264 -0.000419 0.000453 -0.000344 0.000376 -0.000638 0.000145 0.000142 0.001089 0.000317 -0.000057 0.000093 -0.000002 -0.000211 -0.000525 -0.000083 0.000063 -0.002108 0.000391 -0.000105 -0.000099 -0.000109 0.000469 0.000280 0.000767 -0.001596 -0.003287 0.005372 -0.000627 0.000605 -0.000490 -0.001380 -0.000838 -0.001392 0.001670 -0.000487 0.002128 0.001564 -0.002834 0.002393 0.000028 0.000465 -0.000275 0.003793 -0.002266 -0.001004 0.007001 0.009424 -0.014452 0.012034 0.032653 -0.039075 -0.003655 -0.001450 0.004338 0.000109 0.000340 -0.000068 -0.000254 0.000017 -0.000172 0.000268 -0.000214 0.000030 -0.000467 0.001487 0.000297 -0.000384 -0.000905 0.000576 0.000883 0.000523 -0.001118 -0.000415 0.001198 0.000319 -0.000833 -0.000627 0.001066 0.000704 -0.000170 -0.000820 -0.000046 -0.000731 -0.000235 0.000238 0.000136 0.000217 0.003825 0.000449 0.003648 -0.003909 0.003717 -0.003859 -0.006493 0.002298 0.004244 -0.001005 -0.001068 -0.000977 -0.000553 -0.002939 -0.001020 -0.000548 -0.001192 -0.000210 0.002664 -0.001476 -0.002832 0.001935 -0.005850 -0.001452 0.000063 0.000147 0.000003 0.000206 0.000287 -0.001131 0.031151 -0.000595 -0.043214 -0.011888 0.043408 -0.022124 -0.023247 -0.026409 0.007759 0.022684 0.022418 -0.036614 -0.029866 0.044494 -0.013145 0.182038 -0.140802 0.624113 -0.292829 -0.584821 0.162978 -0.126340 0.225700 -0.144081 0.000109 -0.001654 -0.000811 0.001544 0.000264 0.000113 0.001228 -0.001385 -0.001302 -0.000948 -0.003901 0.001646 -0.000535 0.000125 -0.000122 -0.000809 0.000300 -0.000362 0.000506 0.002072 0.000311 -0.012619 -0.011207 -0.016279 0.018823 0.052986 0.025026 -0.024782 0.006188 -0.016004 -0.008548 -0.040558 -0.015029 0.044338 0.017217 0.030067 -0.015402 0.009829 -0.002467 0.001920 -0.197692 0.024643 -0.003007 0.000172 -0.000674 0.001466 -0.000551 0.000458 0.000470 0.001072 -0.001118 0.000145 -0.001584 0.000736 -0.000304 -0.000581 -0.000535 -0.000143 0.000656 -0.000135 0.000542 0.002968 -0.000487 0.000056 0.000248 0.000130 -0.000442 0.000251 0.000278 0.000138 -0.000306 0.000158 0.000131 -0.000785 0.000569 0.000097 0.000166 -0.000277 0.009351 0.002606 0.005176 -0.003634 0.007983 -0.002307 0.013839 -0.053306 -0.003848 -0.042616 0.145384 0.029906 -0.041686 -0.086570 0.060727 0.087478 0.048932 -0.110174 -0.040742 0.117201 0.031956 -0.079029 -0.060247 0.101718 0.069170 -0.019115 -0.078861 -0.040612 -0.004817 -0.027027 0.011677 -0.024164 0.001767 -0.027665 -0.048374 0.055582 0.031476 -0.062240 0.021070 0.031193 0.068099 0.012738 0.106879 0.039151 0.085337 0.029221 0.161034 0.052483 -0.002554 -0.026216 -0.021626 0.253021 -0.142625 -0.276315 0.185560 -0.565876 -0.140475 0.003483 0.008771 0.000220 0.002239 0.000329 -0.004948 -0.008239 -0.000751 0.007786 0.002372 -0.010450 0.004929 0.005482 0.002085 -0.003105 -0.019014 -0.015024 0.014766 0.009445 -0.028167 -0.000166 -0.004706 0.003172 -0.009197 0.002974 0.010230 -0.001863 0.001008 -0.001229 0.001113 0.010280 -0.035982 -0.009357 -0.030641 0.007200 -0.002802 0.130683 -0.135056 -0.136661 -0.087648 -0.373608 0.153412 0.011582 0.000261 0.001095 -0.010959 0.015751 0.024894 -0.023669 -0.035221 -0.019256 -0.001083 -0.000943 -0.001260 0.001340 0.004249 0.002080 -0.001948 0.000680 -0.001214 -0.000405 -0.003825 -0.000971 0.001998 0.001561 0.001404 -0.000008 -0.000076 -0.000029 0.000868 0.004453 -0.001306 0.002291 0.001023 0.002041 -0.007086 -0.002362 -0.011649 0.022131 0.040916 -0.067932 -0.001328 0.021807 -0.001838 -0.000470 -0.002355 -0.001330 -0.000521 0.000737 -0.000867 0.001526 0.003006 -0.000770 -0.000324 -0.001399 0.000674 0.021582 -0.017078 -0.008602 -0.012733 0.007962 0.004125 -0.012399 0.014540 -0.003738 -0.001759 0.002841 0.000018 -0.000614 0.000331 0.002618 0.000239 -0.001632 0.003178 -0.000080 0.001418 -0.001630 0.000941 -0.002346 -0.000273 0.000253 0.001472 -0.000571 -0.001292 -0.000825 0.001586 0.000905 -0.002137 -0.000767 0.000905 0.001363 -0.001285 -0.001201 -0.000251 0.001437 -0.001118 -0.001014 -0.003154 0.000786 -0.002146 0.000028 -0.001665 -0.002976 0.002870 0.003135 -0.003582 0.003420 0.003805 0.004913 0.000174 0.009356 0.003448 0.007313 0.002944 0.011858 0.003716 -0.001871 -0.003349 0.001096 -0.002761 0.002412 0.002953 -0.002794 0.009251 0.002075 0.000527 -0.000153 0.000543 -0.000895 0.000059 0.022654 -0.409075 0.007691 0.580760 0.169680 -0.568047 0.304164 -0.002658 0.006562 0.003894 -0.017854 -0.016267 0.022665 0.003348 -0.032359 -0.006949 0.086106 -0.049511 0.051636 0.053941 -0.116105 -0.019654 0.045636 -0.068206 0.050588 -0.008521 -0.008403 0.001422 -0.003199 -0.001757 0.003812 -0.000353 0.002030 0.000809 0.001857 0.006576 -0.003033 0.004188 -0.000548 0.002500 -0.004892 0.000809 -0.002388 -0.000888 -0.003677 -0.000523 -0.020756 0.000039 -0.015342 -0.043017 0.141125 0.005998 -0.008716 -0.037761 -0.015331 0.004126 -0.033526 -0.005654 0.050239 0.121852 0.051788 -0.036175 -0.117548 -0.023845 0.001261 0.036204 -0.005972 -0.000754 0.000766 0.000091 0.002979 -0.000293 0.001261 0.000585 0.000686 0.001887 -0.001804 -0.012547 0.001591 -0.000575 0.001160 0.000531 -0.000711 0.001158 -0.001106 0.000304 0.007551 -0.002164 0.000276 0.000307 0.000377 -0.000981 0.001325 0.001558 0.001733 -0.001164 -0.000646 0.000511 0.000397 -0.000762 0.000570 0.000875 -0.001558 0.009512 0.058926 0.022540 -0.019427 -0.014968 -0.000712 0.012392 0.053903 -0.002585 0.007354 -0.024850 -0.006722 0.006834 0.015849 -0.010165 -0.015405 -0.010057 0.019716 0.008455 -0.019491 -0.007286 0.011355 0.011442 -0.014852 -0.012981 0.000341 0.015032 -0.074380 -0.133078 -0.088679 0.057466 -0.003046 0.039610 -0.353559 -0.232083 0.016024 0.288047 -0.394784 0.212609 0.411693 0.174863 -0.091122 0.162303 -0.003875 0.117886 0.037453 0.104462 0.040368 -0.039412 -0.084920 0.000635 -0.034664 0.023681 0.037790 -0.029098 0.094542 0.021101 0.007437 0.003350 0.008417 -0.001731 -0.002862 -0.001171 0.009999 -0.003320 -0.029664 -0.009080 0.018219 -0.015166 0.016859 0.014657 -0.007912 -0.043350 -0.037585 0.046750 0.029318 -0.073258 0.003916 -0.000404 -0.000082 0.007920 -0.007643 -0.004404 0.003373 -0.003714 0.005530 -0.004303 0.008413 -0.139715 -0.046290 0.091443 -0.013859 -0.009515 -0.025152 0.026244 0.027148 0.016971 0.068346 -0.029857 0.005803 0.000477 0.000826 -0.078709 0.008701 -0.085833 0.063925 0.264590 0.045506 0.000001 0.000170 0.000136 0.000281 -0.001113 -0.000079 0.000732 0.000964 0.000755 -0.000835 -0.001222 -0.000989 0.001568 0.001036 0.000281 -0.000511 -0.001816 -0.000889 -0.204033 -0.334662 0.293781 0.000452 0.000498 0.002152 -0.001721 0.000676 -0.000755 0.000387 0.000176 -0.000230 -0.000309 -0.000191 -0.000373 0.000572 0.000221 0.000642 -0.000323 -0.000120 -0.000329 -0.000010 0.000003 -0.000043 -0.000089 -0.000011 -0.000104 0.000614 0.000013 -0.000374 -0.000321 0.000179 0.000090 -0.000004 0.000000 0.000021 -0.000157 -0.000114 0.000187 -0.000009 -0.000646 0.000857 -0.000199 -0.002255 -0.001585 0.018250 0.016238 -0.023675 -0.080869 -0.054192 0.103360 0.072319 -0.063947 -0.077351 0.030331 0.133928 -0.053951 -0.064577 -0.028375 0.080146 0.098530 -0.065881 -0.106785 0.012449 0.127292 -0.033026 -0.000577 -0.000103 -0.000150 -0.000065 0.000544 0.000021 0.000362 0.000690 -0.000529 -0.000800 0.000345 -0.000939 -0.000981 -0.001496 -0.000391 -0.002470 0.000496 -0.001608 -0.000205 0.003817 0.000773 -0.024755 -0.037699 0.010438 -0.302606 0.001546 0.354943 -0.067261 -0.071222 0.089119 0.005595 0.001449 0.000190 -0.000216 0.001346 0.006468 -0.002745 -0.000749 0.001955 0.001112 -0.002091 0.001218 0.000385 0.000975 0.000079 0.000434 0.000160 0.000536 0.000391 0.000112 0.000333 0.000488 -0.000279 -0.000066 0.000364 -0.000332 -0.000111 0.000305 -0.000649 0.000276 -0.000063 0.000419 0.001468 0.027664 0.007469 0.014642 -0.286349 -0.008734 0.342199 -0.182989 -0.324010 0.260435 -0.004653 0.000797 0.002175 -0.041425 0.003711 -0.040991 0.003333 0.003797 -0.002873 -0.029527 0.002552 -0.021653 0.209377 -0.188093 0.101312 -0.134179 0.125413 -0.064430 0.031225 -0.288478 -0.040492 -0.165267 0.303842 -0.046449 -0.001748 -0.102092 -0.004334 0.002648 0.003040 -0.001127 0.001617 0.000350 -0.000852 -0.002527 -0.001238 0.000278 0.001363 -0.000456 0.000618 -0.004017 0.001400 0.001216 -0.002236 0.001716 -0.002723 0.001572 0.000399 0.001108 -0.000660 -0.001441 -0.000045 0.000391 -0.001225 0.001029 -0.000188 -0.001613 0.001484 0.001008 -0.000736 -0.000211 -0.000396 0.000581 -0.000229 0.000729 0.000911 -0.001430 -0.022734 0.030483 -0.006700 0.007493 -0.006682 0.003495 -0.002885 0.023058 -0.004785 0.001293 -0.001402 -0.001555 0.002218 0.001737 -0.003205 -0.002928 -0.003399 0.003868 0.001752 0.000637 -0.002096 -0.002246 0.000292 0.002608 0.000027 0.000454 -0.000451 0.164164 -0.129937 0.068750 -0.068996 0.121340 -0.014996 0.214235 0.121707 0.063787 -0.099776 0.117252 -0.059146 -0.192446 -0.116839 -0.020976 0.193521 0.222654 0.184011 0.162544 0.376936 0.172194 -0.007288 -0.023856 -0.001095 0.003535 -0.000588 -0.003723 0.000921 0.004395 -0.001436 0.001388 0.000942 0.004318 0.000847 0.000784 -0.000747 0.008084 0.001171 -0.007524 -0.006589 0.006928 -0.010159 -0.000542 -0.001243 -0.000320 0.003762 0.003493 -0.004844 -0.001653 0.006992 0.000933 0.001081 -0.000480 0.001576 -0.000486 -0.001775 0.000029 -0.000177 -0.000060 0.000179 -0.038262 0.065509 0.013451 -0.013437 -0.026659 -0.032289 -0.006373 0.004670 0.010520 0.001832 0.007756 -0.003428 -0.003214 -0.000145 -0.000832 -0.019536 0.001159 -0.029436 0.096516 0.308381 0.074536 -0.023592 -0.029226 -0.025553 0.126759 0.165759 0.127030 -0.298368 -0.179107 -0.249080 0.173370 0.233900 0.171332 -0.037075 0.010314 -0.026230 -0.033541 -0.096224 -0.030055 0.002189 0.006402 -0.003806 -0.000242 -0.000320 -0.000229 0.000338 0.000287 0.001169 -0.001645 -0.001550 0.000569 0.002500 0.005117 -0.002618 0.002302 -0.002472 0.003553 -0.002018 -0.000324 -0.001462 0.000825 0.001758 0.000389 -0.000509 0.001298 -0.001498 0.002240 0.000423 -0.002731 -0.001734 0.001078 0.000551 0.000191 -0.000490 0.000307 -0.000944 -0.001213 0.002030 -0.012054 -0.015105 -0.008515 0.000036 -0.008589 -0.002494 0.002232 0.033362 0.003281 -0.001471 0.000046 0.001209 0.005142 -0.001034 -0.005514 -0.002232 0.005280 0.001952 0.003303 -0.010033 -0.002602 -0.001397 0.004350 0.001047 -0.001536 -0.003352 0.002453 0.139408 0.119060 0.125326 -0.073687 -0.190655 -0.100910 0.016328 -0.032707 0.042503 -0.026912 -0.023096 -0.034711 -0.043233 0.037305 0.020155 0.482450 -0.025195 0.335115 0.096185 -0.353848 -0.004414 -0.003636 -0.005483 0.002686 -0.000976 0.005050 0.000128 -0.005842 0.017283 0.004450 0.000932 0.000736 0.000381 0.000871 0.000370 0.000160 0.009291 0.002083 -0.003082 0.002954 0.009471 0.000961 0.002186 -0.000614 -0.001068 -0.007705 -0.004833 0.002477 0.002122 -0.008498 -0.000633 -0.000140 -0.000017 -0.001497 0.001423 0.000989 -0.000380 0.000643 -0.000694 0.000542 -0.007832 0.076625 0.022155 0.035568 -0.002616 0.006454 -0.013287 0.000881 0.012642 -0.003829 0.003088 0.004972 0.000407 0.000065 -0.000341 -0.006922 0.001055 -0.014928 0.021080 0.157879 0.012303 -0.000127 -0.000392 -0.000343 0.001335 0.002102 0.001541 -0.004563 -0.003251 -0.003964 0.003487 0.005913 0.004032 -0.005229 -0.002970 -0.002806 0.007759 -0.002354 -0.004616 -0.157009 -0.132201 0.209221 0.001771 0.000114 0.000308 -0.000350 0.000540 -0.000651 0.000105 0.000139 -0.000199 -0.000006 -0.000183 -0.000123 -0.000004 -0.000321 0.000596 -0.000072 -0.000038 -0.000112 -0.000010 0.000037 0.000002 0.000031 0.000281 -0.000313 0.000086 0.000041 -0.000003 -0.000014 -0.000003 -0.000011 -0.000000 0.000013 -0.000003 -0.000015 -0.000015 -0.000007 -0.000604 0.000898 0.000336 -0.002108 -0.005184 0.002672 -0.011773 0.036077 0.006996 0.101782 -0.278133 -0.081972 -0.124056 0.144574 0.128254 0.019050 -0.240554 0.009744 -0.111572 0.358435 0.082587 0.103126 -0.166211 -0.098248 0.000340 0.206177 -0.030019 0.003410 0.001865 0.002191 -0.000943 -0.002624 -0.001345 0.000696 -0.000461 0.000965 0.000159 0.000600 0.000603 -0.000290 0.001493 0.000749 0.007145 -0.001321 0.004236 0.000904 -0.011272 -0.001554 -0.005516 -0.003650 0.006550 -0.107396 -0.148387 0.146187 0.153442 -0.434499 -0.119958 -0.002355 -0.004485 0.004100 -0.001027 -0.000282 0.001902 -0.001519 -0.000075 0.001468 0.000173 -0.001864 0.000440 0.000193 0.000117 -0.000101 -0.000191 -0.000145 0.000105 0.000176 -0.000206 0.000141 0.000117 -0.000054 0.000083 0.000002 -0.000106 0.000021 0.000019 -0.000048 0.000011 -0.001154 -0.003969 -0.000972 0.020713 0.000064 0.009800 0.195396 0.098314 -0.246243 0.170862 0.050786 -0.208916 -0.004741 0.000227 -0.001003 -0.012988 -0.007675 -0.030510 0.000425 -0.002710 0.009308 0.000160 0.000090 0.000261 -0.001155 0.000673 -0.000716 0.001310 -0.000401 0.000788 -0.001007 0.001739 -0.000511 0.002704 -0.004855 0.000527 -0.000618 0.006851 0.001082 -0.084320 -0.353243 0.149674 0.000995 0.000467 0.001980 -0.001633 0.000846 -0.001165 0.000140 0.000305 0.000121 -0.000481 -0.000484 -0.000457 0.000664 -0.000310 0.001262 -0.000392 -0.000124 -0.000410 0.000055 0.000071 0.000001 -0.000105 0.000392 -0.000459 0.000994 0.000307 -0.000845 -0.000453 0.000225 0.000153 0.000082 -0.000116 0.000025 -0.000316 -0.000307 0.000444 -0.000474 0.000133 0.000437 0.004822 -0.001732 -0.000559 0.012926 0.006212 -0.016688 -0.123819 -0.066164 0.155963 0.199275 0.029985 -0.240249 -0.138428 -0.182528 0.188382 0.083017 0.062824 -0.106728 -0.196215 -0.040804 0.237470 0.154735 0.191784 -0.209933 -0.001752 0.001919 -0.000513 0.000424 -0.000889 -0.000001 -0.001560 -0.000453 -0.000740 -0.000158 -0.001111 -0.001016 0.000351 -0.000572 -0.000103 -0.002803 -0.001149 -0.001887 -0.002234 0.000038 -0.000423 -0.007642 0.002657 0.012191 0.219658 -0.134951 -0.236644 0.104052 0.048118 -0.129576 0.001508 -0.001851 -0.004362 -0.003415 -0.000950 0.007587 -0.000944 -0.000172 0.000336 -0.000101 -0.001703 0.000269 0.000257 0.000490 0.000080 0.000108 0.000013 0.000310 0.000232 -0.000087 0.000119 0.000051 -0.000081 -0.000142 0.000163 0.000092 -0.000023 0.000210 -0.000278 0.000097 -0.001346 -0.002278 0.000038 -0.001297 0.000876 0.007123 -0.229554 0.115600 0.256267 0.068996 0.295237 -0.119843 -0.007566 -0.000012 0.001183 -0.005602 -0.001599 -0.000573 -0.005178 -0.014174 -0.006364 0.000193 0.000092 -0.000013 0.001076 0.000169 -0.000048 -0.000448 -0.000541 -0.000388 0.000247 0.000632 0.000086 0.001787 -0.000694 0.000105 0.000424 0.000739 0.000128 -0.001742 0.000017 -0.000852 -0.000777 -0.000434 -0.000503 0.003627 -0.000073 0.004489 0.005829 0.007261 0.002452 -0.005672 -0.081590 0.035629 0.025003 0.432640 -0.326077 0.009574 -0.022930 0.031922 0.010809 0.018420 0.000413 -0.014057 -0.278683 0.211120 0.105669 0.375886 -0.435025 -0.018375 -0.016361 0.031788 -0.009840 0.019075 -0.008007 -0.075251 -0.243476 0.281204 -0.007306 0.013523 -0.001528 0.004556 -0.001037 -0.000500 -0.001177 -0.000274 0.000982 0.000173 -0.000315 -0.000095 -0.000165 0.000192 0.000190 0.000073 -0.000260 -0.000024 -0.000087 0.000217 0.000104 0.000131 -0.000250 0.000002 0.000129 0.000202 0.000095 -0.002494 -0.001402 0.003168 -0.000691 -0.001773 0.000689 -0.000425 -0.001711 0.003396 -0.002990 -0.004351 -0.006906 -0.003970 0.001670 0.001858 0.000999 -0.000045 0.000128 -0.000056 0.000012 0.000332 0.000243 0.002292 0.001310 -0.000980 -0.000115 0.000177 -0.000166 -0.000470 -0.000256 0.000514 -0.000387 0.000001 -0.007601 -0.002336 -0.012382 -0.006217 -0.003250 -0.026600 0.008969 -0.000559 -0.003521 -0.072285 -0.126943 -0.000007 -0.076158 -0.013634 -0.044701 -0.044249 -0.033296 -0.077596 0.092261 -0.023894 -0.019566 0.065262 -0.057613 -0.049896 0.066818 -0.128694 0.057772 0.002948 0.018570 -0.012673 -0.031017 -0.001733 -0.008702 0.001004 0.000157 -0.001513 0.000076 0.000203 -0.000458 0.001864 0.001476 -0.001593 0.000081 0.000113 -0.000473 -0.002010 -0.005476 -0.000970 -0.000286 0.000049 0.000106 -0.001863 -0.000260 -0.001267 0.002381 0.002064 0.002084 -0.001171 -0.003733 -0.001996 -0.001968 0.004556 -0.000618 0.000668 -0.000247 0.000399 0.000349 0.002005 -0.001868 -0.000202 -0.001114 0.001435 -0.002393 0.002320 -0.006240 0.002694 -0.007526 0.009848 0.023045 0.008039 0.012176 -0.039966 -0.484897 0.333610 -0.003193 0.027241 -0.025630 -0.013061 -0.021427 -0.000207 0.018471 0.300731 -0.223423 0.090538 0.373018 -0.388805 -0.009013 -0.020667 0.024564 -0.010615 0.019713 -0.008068 -0.067368 -0.225965 0.256072 0.005440 0.008546 -0.006433 -0.000768 0.000674 0.002520 -0.000310 -0.002977 0.000249 0.000595 0.001043 -0.000994 -0.000579 -0.000269 0.000720 0.000263 0.000428 -0.000360 -0.000188 -0.000223 0.000256 0.000353 0.000117 -0.000389 -0.000368 -0.000828 0.000691 -0.000509 -0.009790 0.002262 0.001013 0.003900 0.000881 0.000279 0.001276 -0.002711 0.003729 0.002812 0.007168 0.005140 -0.000406 -0.002020 -0.002782 0.000810 -0.000440 -0.000093 0.003878 0.001594 -0.002203 -0.001656 0.001474 -0.000764 0.000478 0.000329 -0.000338 -0.000064 0.000252 -0.000523 0.000404 -0.000894 0.016600 0.014368 -0.008542 -0.014816 -0.043722 -0.017590 -0.016772 -0.006777 -0.006029 0.076657 0.134535 -0.001768 0.086506 0.016504 0.045226 0.044853 0.035806 0.083075 0.089027 -0.022178 -0.014398 0.056497 -0.053915 -0.046331 0.058117 -0.116571 0.052908 -0.026478 0.027443 -0.003033 -0.028837 -0.002763 -0.011174 0.001224 -0.000609 -0.001341 -0.000247 -0.000845 0.000300 -0.000451 0.000578 0.002407 -0.000620 0.001576 0.002341 0.001008 0.000634 0.001426 0.000028 0.000021 0.000008 -0.000020 0.000002 -0.000010 0.000015 0.000022 0.000019 -0.000008 -0.000017 -0.000008 -0.000002 -0.000001 -0.000011 0.000016 0.000005 -0.000004 0.001260 -0.001528 -0.001182 -0.001237 0.000521 -0.001677 -0.038143 0.072000 0.003538 0.002109 -0.002566 -0.000918 -0.000027 -0.000074 -0.000093 0.000033 -0.000012 -0.000029 0.000046 0.000017 0.000038 0.000021 -0.000003 0.000002 -0.000008 -0.000017 0.000033 0.000222 0.000479 0.000116 -0.000054 -0.000089 -0.000013 0.000051 0.000145 -0.000008 -0.000095 -0.000191 -0.000076 -0.000035 -0.000175 0.000061 0.000371 -0.003993 0.001545 0.000301 -0.000201 -0.000042 -0.000025 0.000049 -0.000013 0.000009 -0.000005 -0.000010 -0.000015 0.000003 0.000023 -0.000017 0.000007 0.000021 0.000025 -0.000038 -0.000023 -0.000175 0.000138 0.000170 0.000020 -0.000020 -0.000001 0.000004 0.000021 0.000011 0.000171 -0.000238 -0.000071 -0.000306 -0.000096 0.000255 -0.000103 0.000166 -0.000229 0.000034 -0.000124 -0.000005 0.000062 -0.000021 0.000020 0.014228 -0.010962 0.009986 -0.000041 0.000476 -0.000040 0.000034 0.000035 -0.000056 -0.002371 -0.003882 -0.000284 0.474462 -0.870831 -0.017780 -0.017071 0.032808 -0.011478 -0.016975 0.005881 0.019496 -0.000111 0.000117 -0.000208 0.000072 -0.000093 -0.000030 -0.000217 -0.000034 0.000267 -0.001067 -0.002216 -0.000084 0.000592 0.000129 0.001250 0.000813 0.000060 -0.000738 -0.000253 0.001249 -0.001349 -0.002569 0.044343 -0.023608 0.000018 -0.000281 -0.000003 0.000071 -0.000133 -0.000080 -0.004092 -0.000976 0.007213 0.015589 0.062741 -0.009608 0.000069 0.000131 -0.000069 -0.000059 -0.000051 -0.000024 0.000017 -0.000011 -0.000001 0.000005 -0.000049 -0.000006 -0.000008 -0.000039 -0.000007 0.000164 -0.000057 0.000031 0.000191 0.000285 0.000195 0.009861 -0.011545 -0.006329 -0.001294 -0.000506 0.001538 0.002759 -0.004898 -0.000080 -0.000288 0.000264 0.000037 -0.000034 -0.000013 0.000002 0.000040 0.000039 0.000018 -0.000030 -0.000014 -0.000023 -0.000012 -0.000011 -0.000003 -0.000013 -0.000013 -0.000002 0.000035 -0.000092 0.000014 -0.000024 0.000028 0.000004 -0.000007 0.000000 -0.000005 -0.000006 0.000041 -0.000013 -0.000020 0.000053 -0.000040 0.000085 0.000832 -0.000427 0.000060 -0.000736 0.000963 -0.000338 -0.000240 0.000217 0.000260 0.000046 -0.000220 -0.000030 -0.000134 0.000085 -0.000065 0.000088 0.000019 0.000138 -0.000009 -0.000098 -0.000835 0.001089 0.001327 -0.000026 0.000014 -0.000005 -0.000005 0.000003 -0.000007 -0.000451 0.000654 0.000211 0.000706 0.000225 -0.000598 0.000242 -0.000409 0.000576 -0.000149 0.000395 -0.000014 -0.000345 0.000189 -0.000180 0.154961 -0.113691 0.098967 0.000166 0.000935 -0.000029 0.000119 0.000235 -0.000364 -0.031094 -0.067323 0.001628 -0.032498 0.057647 0.000743 0.001712 -0.002613 0.000989 0.001585 -0.000594 -0.001763 0.000177 -0.000123 0.000309 -0.000216 0.000291 0.000073 0.000265 0.000060 -0.000337 -0.000183 -0.000218 -0.000036 0.000115 0.000061 0.000303 0.000185 0.000031 -0.000200 -0.000131 -0.000271 0.000081 -0.000486 -0.009744 0.005179 -0.000264 -0.000424 0.000201 -0.000400 0.000408 0.000173 -0.002741 -0.001598 -0.004275 0.235229 0.929690 -0.152375 -0.004509 0.001204 -0.002137 0.043703 0.031904 0.006411 -0.000775 -0.000813 -0.000876 -0.000148 -0.000455 -0.000252 0.000304 0.000143 0.000183 -0.000308 -0.000186 -0.000225 0.000061 0.000178 0.000106 0.000066 -0.000099 -0.000062 -0.000001 0.000009 0.000025 0.000025 -0.000041 -0.000004 -0.000050 0.000041 0.000018 -0.000004 0.000012 -0.000015 0.000062 0.000014 0.000047 -0.000039 -0.000014 -0.000031 0.000192 0.000413 0.000001 -0.000024 0.000006 -0.000003 0.000028 -0.000016 -0.000002 -0.000020 0.000012 0.000005 -0.000025 0.000024 -0.000015 -0.000010 0.000006 0.000001 -0.000006 0.000011 -0.000080 -0.000008 0.000077 -0.000046 0.000017 -0.000041 -0.000009 -0.000017 0.000015 0.000012 0.000006 0.000004 -0.000007 0.000006 -0.000008 -0.000005 0.000007 0.000007 -0.000009 0.000001 0.000017 -0.000001 0.000001 0.000007 -0.000002 0.000419 0.000283 0.000302 -0.000108 -0.000465 -0.000158 0.236552 -0.358615 -0.132654 -0.604755 -0.228748 0.424811 -0.144188 0.217056 -0.358228 -0.001575 0.006340 0.000504 -0.000989 0.000717 -0.000385 0.000256 -0.000212 0.000164 0.000012 -0.000133 0.000012 -0.000048 -0.000025 0.000062 -0.000046 -0.000082 -0.000010 -0.000297 0.000497 0.000029 0.000246 -0.000424 0.000080 0.000314 -0.000066 -0.000281 -0.001617 0.000893 -0.002695 0.002705 -0.004850 -0.000761 -0.003059 -0.001152 0.003755 -0.000289 -0.000451 -0.000050 0.000273 0.000080 0.000628 0.000361 0.000037 -0.000362 0.000189 -0.000289 0.001073 0.000013 -0.000775 0.000543 -0.000074 -0.000052 0.000082 -0.000085 0.000102 0.000085 0.000013 -0.000041 -0.000226 0.000296 0.001266 -0.000147 0.000975 -0.000277 0.000576 0.000096 0.000074 -0.000020 0.000007 -0.000001 0.000007 -0.000006 -0.000014 -0.000008 0.000016 0.000007 0.000014 0.000007 -0.000021 -0.000000 0.000018 -0.000005 0.000010 -0.000032 0.000002 0.000027 -0.000012 0.000003 0.000011 -0.000100 0.000167 0.000012 0.000328 -0.000245 -0.000218 0.000116 -0.000042 -0.000112 0.000200 0.000088 0.000263 -0.000200 -0.000206 -0.000179 -0.002573 -0.004050 0.000049 -0.000015 0.000019 -0.000041 -0.002092 -0.000215 0.002079 0.001845 -0.001420 -0.000355 0.019902 -0.036290 0.017043 0.000228 0.000605 -0.000730 -0.000005 -0.000025 -0.000131 0.000002 -0.000051 0.000021 0.000001 -0.000001 0.000000 -0.000004 -0.000003 0.000009 0.000003 0.000004 -0.000002 0.000004 -0.000005 -0.000003 0.000004 0.000003 -0.000005 -0.000001 0.000010 -0.000001 0.000003 -0.000000 -0.000003 0.000006 0.000044 -0.000007 -0.000003 -0.000009 -0.000003 0.000403 -0.000682 -0.000237 -0.001204 -0.000609 0.000877 -0.000151 0.000254 -0.000433 -0.000014 0.000068 0.000006 -0.000119 0.000031 -0.000069 -0.002733 0.001538 -0.001648 0.000002 -0.000109 0.000013 -0.000027 -0.000019 0.000035 0.000210 -0.000228 0.000153 0.001161 -0.002290 -0.000044 -0.000573 0.001882 -0.000609 -0.003345 0.001078 0.002608 0.024521 -0.014069 0.040234 -0.036789 0.052319 0.012736 0.044226 0.012305 -0.053147 0.322911 0.530329 0.049976 -0.251385 -0.058559 -0.574393 -0.318997 -0.022587 0.315381 0.000363 -0.000574 0.001870 -0.000033 0.000516 -0.000319 -0.000015 -0.000022 0.000016 -0.000042 0.000051 0.000044 0.000050 -0.000023 -0.000172 0.000406 0.001263 -0.000189 -0.000227 0.000080 -0.000129 -0.000264 -0.000516 0.000040 0.000020 0.000026 0.000016 0.000004 -0.000041 0.000001 0.000024 -0.000000 0.000017 0.000007 -0.000015 0.000009 0.000025 -0.000015 0.000016 -0.000048 0.000020 0.000043 -0.000011 0.000005 0.000013 0.000022 -0.000018 0.000025 0.000024 -0.000384 0.000353 0.000133 0.000012 0.000127 -0.001471 0.000931 -0.002502 0.001630 0.001274 0.001333 0.023844 0.037843 -0.000462 -0.000007 -0.000779 0.000604 -0.000227 -0.000236 0.000206 0.000166 -0.000093 -0.000015 0.002155 -0.004000 0.001862 0.000030 0.000122 -0.000100 -0.000005 -0.000038 0.000116 0.000003 0.000059 -0.000050 0.000000 0.000003 0.000002 -0.000006 -0.000003 0.000010 0.000003 0.000005 -0.000004 0.000005 -0.000008 -0.000005 0.000006 0.000004 -0.000006 -0.000000 0.000010 0.000001 0.000006 -0.000002 -0.000004 -0.000032 0.000014 -0.000013 0.000073 -0.000034 -0.000052 -0.002819 0.005057 0.001650 0.003950 0.002945 -0.003196 0.000389 -0.000784 0.001388 -0.000045 0.000314 0.000017 -0.000221 0.000086 -0.000152 -0.004283 0.002409 -0.002568 0.000001 -0.000105 0.000015 -0.000041 -0.000026 0.000053 0.000332 -0.000338 0.000235 -0.000099 0.000173 -0.000017 -0.003031 0.006095 -0.001734 0.003089 -0.000948 -0.002731 -0.224789 0.128398 -0.368776 0.339396 -0.484787 -0.118024 -0.407807 -0.113983 0.489636 0.035081 0.057840 0.005405 -0.027217 -0.006292 -0.062176 -0.034345 -0.002380 0.033941 -0.000354 0.000339 -0.001008 0.000040 -0.000832 0.000501 -0.000024 -0.000038 0.000025 -0.000069 0.000082 0.000069 0.000051 -0.000015 -0.000147 0.000549 0.001704 -0.000236 -0.000329 0.000137 -0.000199 -0.000007 0.000016 0.000001 0.000007 -0.000008 0.000002 -0.000007 0.000005 -0.000000 -0.000021 0.000005 -0.000028 -0.000040 0.000260 -0.000044 -0.001774 0.000271 -0.000958 0.005470 -0.005971 -0.005406 -0.000643 -0.000664 -0.002206 -0.000588 -0.000074 0.000069 -0.000067 0.000797 -0.000741 0.000038 0.000053 0.000011 -0.000015 -0.000057 -0.000004 0.000006 0.000006 0.000005 -0.000140 -0.000222 0.000006 0.000010 0.000030 -0.000003 -0.000029 -0.000007 0.000013 0.000011 -0.000001 -0.000003 -0.000082 0.000192 -0.000081 0.000016 0.000002 -0.000000 -0.000024 -0.000083 0.000085 -0.000322 -0.000505 -0.000018 0.000428 -0.000833 -0.000353 -0.000019 0.000084 0.000092 0.000021 0.000082 -0.000018 -0.000072 0.000006 0.000068 -0.000051 0.000031 0.000041 0.000083 -0.000107 -0.000040 -0.000506 0.000472 0.000655 0.000017 -0.000077 0.000007 -0.000016 0.000032 0.000001 0.000090 -0.000143 -0.000052 -0.000047 -0.000041 0.000025 0.000008 -0.000020 0.000004 -0.000019 0.000050 0.000018 0.000573 -0.000219 0.000331 -0.753673 0.424647 -0.450394 0.000052 0.001773 -0.000206 0.000004 0.000097 -0.000100 0.058966 -0.049888 0.039429 0.003596 -0.004863 0.000441 0.005732 -0.011401 0.003218 -0.005384 0.001924 0.004899 0.001238 -0.000692 0.002025 -0.001871 0.002711 0.000661 0.002305 0.000657 -0.002755 -0.001600 -0.002632 -0.000242 0.001142 0.000252 0.002586 0.001378 0.000098 -0.001356 0.000088 0.000626 -0.000715 -0.000193 0.005545 -0.003504 0.000037 -0.001368 0.000318 0.000283 -0.000406 -0.000294 -0.000506 0.005570 0.033364 0.066354 0.185370 -0.021785 0.017284 -0.003802 0.010075 -0.000009 -0.000035 0.000035 -0.000026 0.000039 -0.000021 0.000053 0.000007 0.000031 -0.000028 -0.000094 -0.000021 -0.000031 0.000043 0.000108 0.000063 -0.000010 0.000076 -0.000473 0.000462 0.000456 0.000029 0.000033 0.000297 -0.001567 0.000724 0.000214 -0.000406 0.053342 -0.046378 0.000068 0.000498 0.000505 0.000215 0.000984 -0.000843 -0.000090 -0.000162 0.000017 0.000232 0.000323 0.000050 0.000132 -0.000320 0.000509 0.000570 -0.000573 0.000303 -0.000006 -0.000019 0.000182 -0.000003 -0.000028 0.000043 -0.000055 0.000127 -0.000103 -0.000380 0.000367 -0.000659 -0.000200 0.000185 0.000023 0.000024 0.000066 -0.000048 0.000011 -0.000020 0.000016 -0.000003 -0.000025 0.000006 0.000010 -0.000009 -0.000013 0.000006 0.000002 -0.000008 -0.000005 0.000017 0.000004 0.000044 -0.000036 -0.000045 0.000006 0.000075 0.000037 -0.000022 -0.000086 -0.000003 -0.000079 0.000106 0.000048 0.000374 0.000162 -0.000241 -0.000124 0.000171 -0.000238 0.000000 0.000042 0.000017 0.000212 -0.000063 0.000059 0.011370 -0.006177 0.006299 -0.000005 -0.000245 0.000035 -0.000024 -0.000023 0.000027 -0.000738 0.000751 -0.000490 0.007945 -0.018766 0.000349 0.370819 -0.748577 0.212820 -0.363737 0.117597 0.323781 -0.002405 0.001126 -0.003736 0.002690 -0.003943 -0.000989 -0.003400 -0.001005 0.003892 0.000148 0.000385 0.000033 -0.000077 -0.000036 -0.000217 -0.000226 0.000104 0.000111 0.002641 -0.003811 0.009597 0.000403 -0.002711 0.001289 0.000022 0.000377 -0.000080 -0.000080 0.000105 0.000074 0.001298 -0.000102 -0.005257 -0.001105 -0.003000 0.000302 -0.000961 0.000213 -0.000617 -0.000101 0.000199 -0.000056 0.000125 -0.000384 -0.000092 -0.000133 0.000021 -0.000101 0.000010 0.000092 0.000068 -0.000315 0.000032 -0.000052 -0.000251 -0.000083 -0.000209 -0.010892 0.012914 0.011486 0.000057 -0.000000 -0.000393 -0.001236 0.001783 0.000205 0.000240 -0.000074 -0.000742 -0.000000 -0.000039 0.000572 0.000039 0.000145 0.000222 -0.000022 -0.000034 -0.000080 -0.000015 -0.000088 -0.000062 -0.000005 -0.000028 -0.000027 -0.000071 -0.000416 0.000340 -0.000062 0.000068 0.000003 0.000049 -0.000090 -0.000031 0.000208 -0.000094 -0.000326 0.013785 -0.020843 0.062503 -0.002125 0.042832 -0.025949 0.000008 0.000372 -0.000170 0.000112 0.000019 -0.000177 -0.000118 -0.000102 0.000212 0.000047 0.000112 -0.000065 0.000043 -0.000087 -0.000069 -0.000084 0.000214 0.000133 0.001258 -0.001122 -0.001040 0.000225 -0.000435 0.000311 0.000036 0.000479 0.000025 0.000965 -0.001461 -0.000544 -0.000295 -0.000047 0.000106 0.000522 -0.000774 0.001247 -0.000335 0.000526 0.000129 0.000303 -0.000221 0.000180 -0.002921 0.001383 -0.001662 0.000079 -0.003071 0.000553 -0.000248 -0.000213 0.000192 0.000275 0.000161 0.000109 0.013618 -0.025702 -0.001466 0.001392 -0.002831 0.000512 -0.005224 0.001686 0.004784 0.000432 -0.000274 0.000719 -0.000817 0.001105 0.000264 0.000464 0.000175 -0.000485 0.000603 0.001090 0.000081 -0.000230 -0.000012 -0.000509 -0.000961 0.000003 0.000898 -0.165969 0.255248 -0.742123 0.022789 -0.506270 0.302046 0.000142 0.001366 -0.000296 0.000169 -0.000288 -0.000300 -0.000659 0.000729 0.004932 -0.001039 -0.003332 0.000108 0.004812 -0.001768 0.003010 -0.045771 0.001445 0.076710 -0.001464 -0.000985 -0.000288 0.000380 -0.001124 0.000053 -0.000005 -0.000111 -0.000061 0.000046 0.000092 0.000039 0.000045 -0.000075 0.000044 -0.000125 0.000132 0.000130 -0.000002 0.000002 0.000007 -0.000003 0.000010 0.000005 -0.000028 -0.000003 0.000036 0.000000 0.000004 -0.000004 -0.000007 -0.000039 -0.000020 0.000015 0.000024 0.000013 -0.000282 0.000168 0.000058 0.000003 0.000011 0.000000 0.000005 -0.000016 0.000008 -0.000004 0.000006 -0.000000 0.000019 -0.000009 0.000016 -0.000003 0.000009 -0.000006 -0.000042 0.000079 -0.000210 -0.000015 0.000301 -0.000180 0.000002 -0.000000 0.000004 -0.000004 0.000001 0.000004 0.000002 0.000009 -0.000004 0.000012 -0.000013 -0.000012 0.000004 0.000003 -0.000005 -0.000001 0.000008 0.000000 0.000015 -0.000012 -0.000014 -0.000089 -0.000036 -0.000118 -0.000011 0.000106 -0.000025 0.280030 -0.460458 -0.150424 0.485562 0.189086 -0.327945 -0.203673 0.266396 -0.432686 -0.003536 0.012397 0.001122 0.000817 -0.000139 0.000551 0.000020 -0.000027 0.000009 0.000004 -0.000092 0.000012 -0.000020 -0.000011 0.000029 -0.000005 -0.000011 -0.000001 0.000067 -0.000122 -0.000012 -0.000102 0.000162 -0.000064 0.000412 -0.000122 -0.000373 0.000338 -0.000117 0.000880 0.002034 -0.002342 -0.000465 0.000819 0.000434 -0.001157 0.000050 0.000092 0.000009 -0.000138 -0.000028 -0.000310 -0.000111 -0.000005 0.000107 0.000628 -0.000954 0.002781 0.000146 -0.003458 0.002097 -0.000027 -0.000094 0.000056 -0.000129 0.000167 0.000145 0.000009 -0.000012 -0.000085 0.000046 0.000213 -0.000019 -0.000891 0.000359 -0.000538 0.000287 -0.000236 -0.000329 -0.000112 0.000328 0.000058 0.000104 0.000119 0.000112 -0.000101 -0.000055 -0.000123 0.000183 0.000078 -0.000007 -0.001153 0.000085 -0.000699 -0.015474 0.018515 0.016316 0.000067 -0.000019 -0.000562 -0.001589 0.002875 0.000860 0.002976 -0.002936 -0.000874 -0.000150 0.000034 -0.000389 -0.000045 -0.000176 -0.000172 0.000056 0.000044 0.000088 0.000015 -0.000035 0.000049 0.000007 0.000039 0.000017 0.000252 0.000752 -0.000733 0.000003 -0.000092 0.000095 -0.000050 0.000061 0.000121 -0.000438 -0.000178 0.000361 -0.010654 0.015187 -0.046140 -0.002069 0.058194 -0.034045 0.000236 0.000398 -0.000196 0.000131 0.000076 -0.000315 -0.000150 -0.000099 0.000295 0.000036 0.000161 -0.000048 0.000046 -0.000106 -0.000081 -0.000106 0.000342 0.000152 0.001738 -0.001635 -0.001447 -0.000134 -0.000328 -0.000332 -0.000005 -0.000276 0.000002 -0.002573 0.004158 0.001464 -0.001451 -0.000613 0.001126 0.000638 -0.000728 0.001264 0.000570 -0.001610 -0.000135 0.000777 -0.000210 0.000439 -0.005135 0.002450 -0.003043 0.000088 -0.004721 0.000834 -0.000317 -0.000256 0.000240 0.000431 0.000190 0.000194 0.018743 -0.035151 -0.001993 -0.013324 0.026438 -0.007775 -0.025327 0.007564 0.023654 -0.000162 0.000160 -0.000319 -0.000108 0.000240 0.000063 0.000102 0.000010 -0.000138 -0.000330 -0.000745 -0.000065 -0.000071 -0.000080 -0.000354 0.001255 -0.000014 -0.001139 0.124431 -0.186339 0.546891 0.026916 -0.687147 0.406908 0.000127 0.001465 -0.000419 0.000374 -0.000607 -0.000584 -0.001048 0.000972 0.006985 -0.001247 -0.004187 0.000220 0.015433 -0.005638 0.009299 0.000059 -0.000102 -0.000017 -0.000041 0.000045 -0.000022 0.000046 0.000096 0.000052 -0.000134 -0.000045 -0.000091 -0.000021 0.000073 0.000042 -0.000536 0.000182 -0.000299 -0.001149 0.001395 0.001193 0.000093 -0.000154 -0.000462 -0.001357 0.003709 0.000358 -0.069116 0.049881 0.037843 -0.001042 0.000273 -0.000454 0.000053 0.000046 -0.000021 0.000029 0.000035 0.000036 0.001023 -0.000616 -0.000813 0.000158 0.000035 0.000085 -0.000180 0.000152 0.000813 -0.000025 0.000092 -0.000375 -0.000511 -0.000928 -0.000478 0.000040 -0.000020 -0.000147 -0.000243 0.000530 -0.002253 0.000344 0.002929 -0.001927 0.000051 -0.000008 -0.000022 0.000006 0.000009 -0.000039 -0.000013 -0.000041 0.000023 -0.000025 0.000041 0.000026 -0.000009 -0.000011 0.000009 -0.000006 -0.000024 0.000012 0.000113 -0.000119 -0.000102 0.000059 -0.000110 -0.000040 -0.000004 -0.000021 0.000009 -0.000697 0.001135 0.000425 0.000190 0.000055 -0.000044 -0.000064 0.000110 -0.000147 0.000187 -0.000747 -0.000024 0.001304 -0.000457 0.000726 0.000076 0.000016 0.000049 -0.000003 0.000188 -0.000017 0.000056 0.000032 -0.000079 -0.000001 0.000119 -0.000018 0.017918 -0.040407 -0.001729 0.200879 -0.425152 0.131563 0.623191 -0.179936 -0.572454 0.000354 -0.000160 0.000132 -0.006451 0.009441 0.002057 -0.006130 -0.001893 0.007611 0.005930 0.009822 0.000770 0.001304 0.000587 0.003879 -0.000556 -0.000114 0.000347 0.004762 -0.007089 0.021657 0.000841 -0.032351 0.019301 0.000058 0.000443 -0.000117 0.000343 -0.000408 -0.000357 -0.000871 0.000643 0.004877 -0.000350 -0.001165 0.000179 0.006370 -0.002337 0.003702 0.048621 -0.073712 0.030134 0.001010 -0.000629 0.000724 -0.000722 0.002481 0.000290 0.000492 -0.000468 0.000269 -0.000159 0.000092 -0.000091 -0.000095 0.000064 -0.000048 0.000102 -0.000108 -0.000097 0.000002 -0.000002 -0.000011 0.000000 -0.000005 -0.000004 0.000030 -0.000039 -0.000005 -0.000014 0.000008 0.000005 0.000039 0.000001 0.000076 -0.000015 -0.000020 -0.000043 -0.003196 0.001691 0.002390 0.000002 0.000008 -0.000028 -0.000005 0.000005 0.000011 0.000005 -0.000001 -0.000001 -0.000473 -0.000485 -0.000542 0.000002 -0.000001 -0.000003 0.000062 -0.000117 0.000271 0.000002 -0.000044 0.000023 -0.000002 -0.000006 0.000001 -0.000001 -0.000001 -0.000000 -0.000001 -0.000023 0.000003 -0.000006 0.000007 0.000005 0.000000 0.000000 0.000000 0.000001 -0.000003 0.000000 -0.000009 0.000010 0.000009 0.000232 0.000321 0.000174 -0.000120 -0.000200 -0.000319 -0.354991 0.561092 0.206960 0.011527 -0.014591 0.005608 -0.242225 0.336500 -0.576476 0.006251 -0.026536 -0.002629 -0.008015 0.003049 -0.004687 -0.000078 0.000042 -0.000043 0.000003 0.000046 -0.000004 -0.000002 -0.000003 0.000008 0.000005 -0.000003 0.000003 -0.000019 0.000046 0.000003 -0.000179 0.000390 -0.000117 -0.000183 0.000045 0.000160 0.000347 -0.000246 0.001900 0.017139 -0.025518 -0.005075 0.020190 0.005968 -0.024930 0.003278 0.005348 0.000357 0.002514 0.000523 0.006030 -0.000213 -0.000095 0.000038 -0.000726 0.001191 -0.003197 -0.000020 0.000501 -0.000297 0.000013 0.000246 -0.000034 0.000073 -0.000084 -0.000068 -0.000017 0.000011 0.000126 0.000001 -0.000010 0.000010 0.001129 -0.000491 0.000643 0.000326 -0.000477 0.000172 0.000012 -0.000008 0.000006 -0.000005 0.000012 -0.000000 -0.000005 0.000001 -0.000003 0.000000 -0.000000 0.000000 0.000009 -0.000001 0.000003 -0.000111 0.000116 0.000109 0.000002 -0.000010 -0.000026 0.000006 -0.000007 -0.000003 -0.000827 0.000572 0.000466 0.000101 0.000141 0.000140 0.000011 0.000005 0.000014 -0.000006 -0.000014 -0.000019 -0.003954 0.002163 0.003318 0.000010 0.000008 -0.000014 -0.000085 -0.000105 -0.000150 -0.000197 -0.000175 -0.000197 0.052285 0.054449 0.057695 -0.000044 -0.000090 -0.000078 0.000017 -0.000025 0.000046 -0.000000 0.000012 -0.000005 -0.000000 -0.000001 -0.000001 -0.000001 -0.000001 0.000000 -0.000001 -0.000009 0.000001 0.000003 -0.000004 -0.000005 0.000001 0.000003 -0.000004 -0.000002 0.000001 0.000000 0.000008 -0.000008 -0.000008 0.000004 0.000007 0.000004 -0.000004 -0.000004 -0.000004 -0.002384 0.003794 0.001377 -0.000163 -0.000123 0.000182 -0.001493 0.002089 -0.003606 0.000029 -0.000120 -0.000017 0.000054 -0.000019 0.000033 0.000156 -0.000084 0.000082 -0.000003 -0.000018 0.000007 -0.000028 -0.000019 0.000037 -0.000012 0.000013 -0.000006 -0.000261 0.000205 -0.000034 0.002560 -0.005246 0.001724 0.007522 -0.002106 -0.006944 -0.001740 0.000939 -0.001179 0.023761 -0.034523 -0.007391 0.024929 0.007677 -0.030847 -0.366472 -0.598824 -0.040283 -0.268874 -0.055516 -0.645793 0.015988 0.009961 0.003142 -0.000112 0.000231 -0.000631 -0.000031 -0.000103 0.000068 0.000007 0.000106 -0.000017 -0.000039 0.000048 0.000042 -0.000034 0.000047 0.000280 -0.000023 -0.000068 0.000004 -0.000101 0.000026 -0.000054 0.002220 -0.003334 0.001580 0.000021 -0.000015 0.000037 -0.000039 0.000125 0.000013 0.000026 -0.000022 0.000014 -0.000002 0.000007 -0.000005 0.000038 -0.000014 0.000024 0.000095 -0.000110 -0.000099 -0.000004 0.000004 0.000019 0.000027 -0.000068 -0.000010 0.001008 -0.000738 -0.000552 0.000189 -0.000093 -0.000115 -0.000034 0.000092 0.000147 -0.000230 0.000004 0.000080 0.066283 -0.035482 -0.057499 -0.000139 0.000029 0.000036 0.000020 -0.000009 -0.000065 -0.000034 -0.000007 0.000005 0.003038 0.003188 0.003451 -0.000012 -0.000015 0.000020 0.000002 0.000042 0.000039 0.000002 -0.000074 0.000038 -0.000000 0.000002 0.000002 -0.000001 -0.000000 0.000001 0.000001 0.000010 -0.000001 -0.000002 0.000001 0.000003 0.000001 -0.000000 -0.000001 0.000000 0.000004 -0.000001 -0.000009 0.000009 0.000008 -0.000008 -0.000009 -0.000008 -0.000018 0.000015 0.000026 -0.015355 0.023706 0.009020 0.002209 -0.001342 -0.000571 -0.011892 0.016424 -0.028044 0.000325 -0.001392 -0.000117 -0.000400 0.000151 -0.000226 -0.000036 0.000017 -0.000011 -0.000001 -0.000041 0.000004 -0.000009 -0.000005 0.000008 0.000003 -0.000004 0.000000 -0.000362 0.000785 0.000029 -0.002939 0.006211 -0.001956 -0.009138 0.002659 0.008458 0.037157 -0.020830 0.031820 -0.396862 0.575582 0.122838 -0.426754 -0.131903 0.528242 -0.021452 -0.035006 -0.002362 -0.015907 -0.003260 -0.038277 0.001360 0.000643 -0.000205 -0.000006 -0.000038 -0.000108 -0.000013 0.000822 -0.000464 -0.000011 -0.000120 0.000017 0.000014 -0.000022 -0.000019 0.000026 -0.000023 -0.000189 0.000006 0.000033 -0.000000 -0.000450 0.000170 -0.000265 -0.000239 0.000118 0.000005 0.000235 0.000205 0.000252 -0.000759 0.000840 -0.000330 0.004705 -0.001012 0.002852 0.000271 0.002112 0.000575 -0.069798 0.025116 -0.041043 0.002519 -0.003158 -0.002538 -0.000059 0.000078 0.000741 0.000038 -0.000074 -0.000124 0.000461 -0.000262 -0.000286 0.000001 -0.000024 -0.000019 0.000033 0.000069 0.000004 -0.000022 -0.000014 -0.000010 0.000038 0.000033 -0.000054 -0.000012 -0.000032 0.000014 0.000047 -0.000037 -0.000005 -0.000027 0.000017 0.000011 -0.000035 -0.000038 0.000105 -0.000014 0.000011 -0.000001 0.000144 -0.000161 0.000515 0.000650 -0.001445 0.000770 -0.000703 -0.001769 -0.000126 -0.000283 0.000065 0.000277 0.000014 -0.003306 0.000476 -0.000571 0.000767 0.000592 0.000136 0.000053 -0.000184 -0.000017 0.000017 0.000022 -0.000158 0.000324 0.000097 0.001212 0.000042 0.000749 -0.000276 -0.000330 -0.000275 0.001013 -0.001731 -0.000620 0.001330 0.000608 -0.000873 0.000476 -0.000614 0.001171 0.004015 -0.016260 -0.000983 -0.053364 0.017094 -0.031823 0.016164 -0.007534 0.011433 0.000085 0.000221 -0.000093 -0.001648 -0.001120 0.002073 -0.001118 0.000614 -0.000883 -0.000873 0.001341 0.000504 -0.000900 0.002078 -0.000825 -0.004516 0.001232 0.004092 0.000077 -0.000064 0.000125 0.000065 -0.000093 -0.000043 -0.000496 -0.000150 0.000577 0.000205 0.000376 0.000043 -0.000312 -0.000056 -0.000677 0.000582 0.000059 -0.000588 -0.001629 0.002074 -0.005986 -0.001855 0.015637 -0.008985 0.000713 0.038554 -0.006330 0.007856 -0.008920 -0.008076 0.000696 -0.000901 -0.008194 0.000825 0.000895 0.001282 0.817502 -0.300742 0.476283 -0.000019 0.000019 0.000005 0.000002 0.000005 0.000002 -0.000050 0.000122 -0.000011 0.000351 -0.000115 0.000213 -0.000064 -0.000046 -0.000003 0.000912 -0.000272 0.000482 0.383895 -0.436874 -0.386675 0.000023 0.000017 0.000183 -0.000014 0.000027 0.000004 -0.000017 0.000039 -0.000004 -0.000009 -0.000006 -0.000004 0.000012 0.000020 0.000005 -0.000006 -0.000005 -0.000005 -0.000024 0.000043 -0.000043 -0.000002 -0.000009 0.000001 0.000025 0.000006 -0.000018 -0.000010 0.000004 0.000006 -0.000055 -0.000032 0.000100 -0.000015 -0.000005 0.000004 -0.000003 -0.000008 -0.000041 -0.000131 0.001920 -0.001208 -0.000120 0.000294 0.000092 -0.000615 -0.001564 0.000967 0.000535 -0.008383 0.000404 -0.012173 0.013399 0.012643 0.015550 0.010772 -0.019885 0.000091 -0.046731 0.006580 -0.032261 0.038353 0.032153 -0.000020 0.000003 -0.000011 0.000007 -0.000017 -0.000004 0.000141 -0.000237 -0.000085 0.000072 0.000037 -0.000055 0.000027 -0.000040 0.000078 0.000418 -0.001540 -0.000065 -0.004011 0.001512 -0.002309 0.003402 -0.002260 0.002176 0.006727 0.554753 -0.087286 -0.189499 -0.124212 0.241258 -0.000021 0.001021 -0.000208 0.000144 -0.000279 -0.000103 0.000213 -0.000444 0.000139 -0.000044 -0.000018 0.000021 0.000262 -0.000157 0.000437 0.000197 -0.000294 -0.000077 -0.000149 -0.000039 0.000161 0.000202 0.000343 0.000046 -0.000235 -0.000052 -0.000507 0.000724 0.000056 -0.000715 0.000217 -0.000275 0.000850 0.001553 -0.024175 0.014244 0.001015 0.100705 -0.013704 0.143064 -0.162292 -0.147904 0.000247 -0.000200 -0.002463 -0.003339 -0.013182 0.002087 -0.010031 0.003558 -0.005600 -0.000074 0.000099 -0.000113 -0.000004 -0.000015 -0.000013 0.000103 -0.000292 0.000002 -0.000585 0.000217 -0.000340 0.000000 -0.000013 -0.000004 0.000032 -0.000014 0.000019 0.000421 -0.000454 -0.000410 0.000008 -0.000006 -0.000076 -0.000005 0.000014 -0.000002 0.000046 -0.000007 -0.000050 0.000022 0.000001 -0.000012 0.000294 0.000576 -0.000042 0.000118 -0.000036 0.000186 -0.023187 0.028755 -0.044201 -0.000063 -0.000209 0.000066 0.000329 -0.000737 0.000341 0.000200 0.000024 -0.000192 -0.044731 -0.018486 0.057690 -0.000037 0.000258 -0.000187 0.000011 -0.000022 0.000053 0.000001 -0.000030 0.000022 0.000002 0.000003 -0.000000 0.000003 -0.000002 -0.000004 -0.000002 0.000106 -0.000010 0.000100 -0.000111 -0.000103 -0.000102 -0.000064 0.000130 0.000006 0.000071 -0.000017 -0.000038 0.000039 0.000038 0.000011 -0.000007 -0.000001 -0.000002 0.000006 0.000007 0.000227 -0.000200 -0.000108 -0.000416 0.000229 0.000134 0.000564 -0.000828 0.001459 -0.000962 0.003646 0.000168 0.006737 -0.002512 0.003920 -0.000107 0.000058 -0.000065 -0.000012 -0.000845 0.000142 0.001194 0.000775 -0.001516 0.000004 -0.000001 0.000004 0.000124 -0.000200 0.000059 -0.000004 0.000042 -0.000074 -0.000740 0.000246 0.000703 0.269704 -0.155921 0.442973 0.117057 -0.164642 -0.047737 -0.114423 -0.024865 0.127431 0.128214 0.214779 0.030234 -0.104389 -0.028049 -0.216459 0.502539 0.037193 -0.498643 -0.000132 0.000196 -0.000760 0.000031 0.000347 -0.000213 -0.000016 -0.001263 0.000178 -0.001168 0.001324 0.001209 -0.000101 0.000097 0.000884 -0.000013 -0.000055 0.000016 -0.000400 0.000179 -0.000233 0.000119 -0.000168 0.000156 -0.000007 0.000008 0.000007 0.000012 -0.000038 0.000003 -0.000165 0.000061 -0.000096 -0.000002 -0.000005 0.000002 0.000010 -0.000005 0.000005 0.000809 -0.000911 -0.000802 0.000003 0.000000 -0.000041 -0.000002 -0.000004 -0.000002 0.000115 -0.000104 -0.000035 0.000020 0.000046 -0.000058 -0.000433 -0.000813 0.000079 -0.000132 0.000062 -0.000244 0.030172 -0.037550 0.057789 0.000100 0.000315 -0.000114 0.000290 -0.000615 0.000291 0.000135 0.000034 -0.000149 -0.034157 -0.014108 0.044271 -0.000037 0.000223 -0.000168 0.000018 -0.000018 0.000097 0.000004 -0.000055 0.000028 0.000001 0.000003 0.000001 -0.000001 -0.000005 0.000001 -0.000001 0.000084 -0.000009 0.000090 -0.000103 -0.000093 -0.000062 -0.000037 0.000079 0.000005 0.000026 -0.000010 -0.000071 0.000079 0.000069 -0.000008 -0.000007 -0.000007 0.000003 0.000010 -0.000004 -0.000518 0.000628 0.000279 0.000586 -0.000288 -0.000192 -0.000827 0.001201 -0.002112 -0.000135 0.000474 0.000034 0.001877 -0.000704 0.001098 -0.000028 0.000014 -0.000018 -0.000002 -0.000294 0.000052 0.000736 0.000474 -0.000930 -0.000000 -0.000003 0.000002 0.000028 0.000059 0.000049 -0.000660 0.001190 -0.000442 -0.000844 0.000213 0.000775 -0.352134 0.203576 -0.578301 -0.152583 0.214693 0.062265 0.150213 0.032778 -0.167362 0.097769 0.163873 0.023081 -0.080433 -0.021517 -0.166920 0.384678 0.028497 -0.381682 -0.000158 0.000318 -0.001090 0.000031 0.000648 -0.000369 -0.000019 -0.001010 0.000154 -0.001052 0.001196 0.001093 -0.000050 0.000044 0.000460 0.000010 0.000031 -0.000001 -0.000131 0.000061 -0.000073 -0.001203 0.001479 -0.000137 0.000548 0.000565 0.000595 -0.011028 0.033857 0.000194 0.063088 -0.024071 0.036631 -0.000385 0.002017 0.000142 0.004945 -0.001490 0.002980 -0.034315 0.038964 0.034584 0.000017 -0.000013 -0.000202 -0.000005 0.000009 0.000011 -0.000088 0.000074 0.000045 -0.000001 -0.000025 0.000012 -0.000014 -0.000018 -0.000003 0.000004 0.000002 0.000004 -0.000144 0.000169 -0.000243 0.000003 0.000008 -0.000003 -0.000008 0.000010 -0.000002 0.000014 -0.000009 -0.000006 -0.000499 -0.000192 0.000644 0.000005 -0.000004 -0.000001 0.000063 0.000087 0.000046 -0.000059 -0.000011 0.000037 -0.000024 -0.000029 -0.000070 -0.000024 0.000201 0.000000 0.000056 -0.004568 0.000488 -0.004142 0.004716 0.004275 0.002389 0.001294 -0.003002 -0.000158 0.001038 0.000040 0.002952 -0.003401 -0.002960 -0.000221 0.000032 -0.000088 -0.000026 -0.000625 -0.000210 0.008861 -0.015037 -0.005676 0.001816 0.001015 -0.001481 0.003514 -0.004998 0.008087 0.108736 -0.411932 -0.020038 -0.730247 0.273497 -0.424729 -0.001848 0.000933 -0.001233 0.000011 -0.011776 0.001680 -0.027468 -0.017646 0.034927 0.000106 -0.000182 0.000112 0.000060 -0.000120 -0.000030 0.000315 -0.000685 0.000254 0.000822 -0.000248 -0.000772 0.001550 -0.000895 0.002546 0.000712 -0.000981 -0.000284 -0.000564 -0.000116 0.000621 0.001357 0.002261 0.000331 -0.001152 -0.000318 -0.002397 0.005651 0.000411 -0.005595 0.000201 -0.000380 0.000022 -0.000064 0.000704 -0.000470 0.000964 0.053853 -0.007593 0.048335 -0.054932 -0.049951 -0.000218 0.000233 0.002329 0.000240 0.001100 -0.000372 -0.056498 0.018227 -0.032980 -0.000159 0.000193 -0.000030 0.000077 0.000079 0.000086 -0.001522 0.004792 0.000061 0.008274 -0.003202 0.004800 0.000062 0.000361 -0.000029 -0.000783 0.000306 -0.000679 0.255083 -0.289312 -0.257070 0.000009 -0.000003 0.000059 -0.000009 0.000031 0.000017 -0.000057 0.000059 0.000020 -0.000006 -0.000009 0.000002 -0.000002 0.000008 -0.000002 0.000000 -0.000002 0.000000 -0.000039 0.000045 -0.000059 0.000001 -0.000004 0.000000 0.000007 0.000022 -0.000020 -0.000002 -0.000003 0.000004 0.000174 0.000074 -0.000213 -0.000008 -0.000012 0.000007 0.000013 -0.000004 -0.000004 -0.000103 0.001283 -0.000815 -0.000127 0.000233 0.000065 0.000203 -0.001308 -0.000067 -0.000633 0.026862 -0.002596 0.032518 -0.036529 -0.033654 -0.020699 -0.011513 0.026070 0.001362 -0.004208 -0.001012 -0.022068 0.025250 0.022160 -0.000080 0.000008 -0.000020 -0.000001 -0.000086 -0.000031 0.001126 -0.001907 -0.000712 0.000307 0.000178 -0.000206 0.000509 -0.000709 0.001188 0.015308 -0.058025 -0.002853 -0.095896 0.035886 -0.055809 0.002129 -0.001400 0.001391 -0.000810 0.046106 -0.005657 0.238666 0.153728 -0.303455 0.000024 0.000730 -0.000116 0.000217 -0.000356 -0.000111 0.000280 -0.000614 0.000207 0.000403 -0.000131 -0.000388 0.000388 -0.000226 0.000639 0.000189 -0.000273 -0.000077 -0.000125 -0.000026 0.000133 -0.000512 -0.000865 -0.000119 0.000371 0.000101 0.000756 -0.001895 -0.000144 0.001886 0.000130 -0.000160 0.000359 0.000975 -0.015918 0.009385 -0.005331 -0.321953 0.046258 -0.377964 0.428769 0.390730 0.000159 -0.000068 -0.001036 -0.002315 -0.009245 0.001486 0.011205 -0.004325 0.006203 -0.000005 0.000012 -0.000004 0.000015 0.000001 0.000013 -0.000181 0.000702 0.000046 0.000491 -0.000255 0.000268 0.000169 0.000130 -0.000017 -0.001362 0.000417 -0.000869 -0.257505 0.290421 0.259764 -0.000026 0.000017 0.000191 -0.000008 -0.000023 -0.000016 0.000019 -0.000016 -0.000009 0.000001 -0.000002 -0.000000 -0.000006 -0.000007 -0.000000 0.000002 0.000002 0.000002 -0.000003 -0.000003 -0.000010 0.000001 0.000004 -0.000000 -0.000010 -0.000013 0.000016 0.000005 0.000000 -0.000005 -0.000045 -0.000017 0.000043 0.000007 0.000008 -0.000007 -0.000003 0.000019 0.000017 0.000067 -0.000914 0.000614 0.000065 -0.000126 -0.000086 0.000829 0.001230 -0.001161 -0.000678 0.030438 -0.002993 0.017048 -0.021938 -0.017272 0.020959 0.017069 -0.027128 -0.002627 -0.048435 0.010022 0.023429 -0.024906 -0.023800 -0.000035 0.000003 -0.000004 -0.000004 0.000007 0.000000 0.000055 -0.000095 -0.000036 -0.000034 -0.000012 0.000030 0.000030 -0.000049 0.000067 0.002126 -0.008181 -0.000433 -0.005909 0.002212 -0.003465 -0.001019 0.000822 -0.000608 0.009765 0.554619 -0.090886 -0.250458 -0.167604 0.319371 -0.000088 -0.000564 0.000081 -0.000171 0.000237 0.000109 -0.000090 0.000178 -0.000057 -0.000153 0.000031 0.000137 0.000055 -0.000032 0.000087 -0.000027 0.000044 0.000007 -0.000012 -0.000000 0.000017 0.000121 0.000206 0.000031 -0.000060 -0.000021 -0.000107 0.000439 0.000035 -0.000441 -0.000107 0.000072 -0.000363 -0.000661 0.011462 -0.006731 -0.005361 -0.354661 0.050344 -0.200691 0.230596 0.207065 0.000062 -0.000240 -0.001803 0.001917 0.007680 -0.001409 0.016215 -0.005841 0.008922 0.000086 -0.000101 -0.000006 -0.000156 0.000025 -0.000110 0.001084 -0.004534 -0.000311 0.001077 -0.000127 0.000692 -0.000294 -0.000112 0.000087 0.001482 -0.000475 0.001232 -0.114767 0.126911 0.116163 0.000058 -0.000065 -0.000779 0.000034 -0.000014 0.000011 0.000024 -0.000036 -0.000003 0.000005 0.000009 -0.000001 0.000003 -0.000013 0.000003 -0.000001 0.000003 -0.000001 0.000017 -0.000013 0.000002 -0.000001 0.000007 -0.000002 -0.000003 -0.000017 0.000012 -0.000001 0.000004 -0.000002 -0.000016 -0.000014 0.000011 0.000003 0.000010 -0.000005 -0.000013 0.000008 -0.000040 0.000042 -0.000361 0.000200 0.000142 -0.000442 -0.000055 -0.001394 0.001962 0.001390 -0.001263 -0.063022 0.009361 0.011763 -0.009082 -0.012723 -0.020973 -0.010790 0.026275 -0.000220 -0.040968 0.006121 0.011085 -0.010105 -0.011533 0.000104 -0.000005 0.000023 -0.000007 0.000010 0.000007 -0.000624 0.001084 0.000396 -0.000168 -0.000099 0.000139 -0.000105 0.000245 -0.000324 -0.013137 0.051004 0.002746 -0.010831 0.003874 -0.006319 -0.001329 0.000747 -0.000940 0.005705 0.453405 -0.071596 0.227772 0.145067 -0.289452 0.000051 -0.000280 0.000051 -0.000034 0.000080 -0.000005 -0.000167 0.000373 -0.000136 -0.000118 0.000062 0.000132 -0.000063 0.000039 -0.000111 -0.000078 0.000123 0.000029 -0.000044 -0.000014 0.000061 0.000080 0.000139 0.000017 -0.000017 -0.000005 -0.000020 0.000120 0.000012 -0.000125 0.000105 -0.000092 0.000354 -0.000327 0.004867 -0.002846 0.014201 0.721568 -0.106373 -0.118649 0.129833 0.123393 -0.000777 0.000943 0.008941 0.000825 0.003520 -0.000589 -0.019940 0.006990 -0.010751 -0.001447 0.001787 0.000185 0.003071 -0.000531 0.002074 -0.018538 0.077620 0.005112 -0.033072 0.008774 -0.020153 0.000332 -0.001741 -0.000132 -0.000912 0.000352 -0.000485 -0.006079 0.006668 0.006151 -0.000086 0.000095 0.000945 -0.000012 -0.000016 -0.000021 0.000087 -0.000068 -0.000041 -0.000002 0.000009 -0.000014 0.000033 0.000010 -0.000019 -0.000018 -0.000005 0.000001 0.000001 0.000050 -0.000006 -0.000013 -0.000010 0.000014 0.000020 -0.000024 0.000002 -0.000016 0.000011 0.000005 0.000031 -0.000004 -0.000024 -0.000007 0.000009 -0.000002 0.000018 -0.000058 0.000103 0.000021 -0.000138 0.000063 0.000080 -0.000043 0.000044 -0.000103 0.000115 0.000103 -0.000040 -0.003443 0.000481 0.000280 -0.000074 -0.000321 -0.001301 -0.000719 0.001636 -0.000002 -0.002182 0.000315 0.000599 -0.000531 -0.000627 0.000189 -0.000198 0.000081 0.000004 -0.000353 -0.000095 0.011265 -0.019531 -0.007491 0.000735 0.000519 -0.001675 0.001394 -0.003746 0.003728 0.222807 -0.867403 -0.046840 0.353331 -0.128467 0.206382 0.000100 -0.000103 0.000107 0.000305 0.024100 -0.003807 0.014228 0.009131 -0.018094 0.000007 -0.000012 -0.000039 -0.000131 0.000220 0.000045 -0.000256 0.000636 -0.000258 -0.000783 0.000260 0.000722 -0.000005 -0.000008 0.000007 0.000351 -0.000441 -0.000131 -0.000214 -0.000047 0.000228 -0.000013 -0.000004 -0.000011 0.000004 0.000013 0.000004 -0.000320 -0.000014 0.000308 -0.000408 0.000457 -0.001231 -0.000096 0.001583 -0.000825 0.000650 0.039697 -0.005789 -0.002353 0.002424 0.002471 0.000985 -0.001168 -0.010838 0.000184 0.000784 0.000059 0.009794 -0.002420 0.005761 -0.000006 0.000005 -0.000010 0.000019 -0.000002 0.000015 -0.000086 0.000372 0.000019 -0.000590 0.000247 -0.000335 -0.000198 -0.000147 0.000024 0.000755 -0.000200 0.000582 0.080141 -0.089080 -0.081041 0.001311 -0.001350 -0.014183 0.000463 -0.000112 0.000229 0.000005 0.000033 -0.000055 -0.000006 -0.000009 0.000004 -0.000005 -0.000002 -0.000014 0.000003 0.000001 0.000004 -0.000008 0.000003 -0.000018 0.000002 0.000000 0.000003 -0.000003 0.000003 -0.000001 0.000003 -0.000002 0.000001 -0.000010 -0.000004 -0.000010 0.000002 -0.000002 0.000003 -0.000002 0.000000 -0.000030 -0.000005 0.000100 -0.000020 -0.000024 -0.000116 0.000128 -0.001081 0.000254 0.001248 -0.001692 -0.039832 0.006980 0.024538 -0.028958 -0.025196 0.030658 0.020740 -0.039114 -0.000642 0.034511 -0.004169 -0.007849 0.007394 0.008112 0.000063 -0.000005 0.000015 0.000001 -0.000013 0.000001 -0.000003 0.000006 -0.000004 0.000025 0.000017 -0.000012 0.000056 -0.000071 0.000112 0.001015 -0.003980 -0.000216 0.006679 -0.002489 0.003903 0.003845 -0.001830 0.001562 -0.003568 -0.373357 0.057667 -0.338421 -0.221706 0.430851 -0.000614 0.000205 -0.000014 -0.000516 0.000829 -0.000180 0.000092 -0.000358 0.000036 -0.000381 0.000017 0.000242 0.000102 -0.000060 0.000164 -0.000004 0.000012 -0.000004 -0.000037 -0.000006 0.000042 0.000031 0.000052 -0.000001 0.000053 0.000012 0.000124 0.000007 -0.000002 -0.000012 0.000027 -0.000106 0.000224 -0.000065 -0.001084 0.000433 0.009938 0.448440 -0.067452 -0.270100 0.308147 0.279058 -0.014857 0.017484 0.162838 -0.000731 -0.002187 0.000589 -0.009614 0.003389 -0.004949 -0.000020 0.000032 0.000013 0.000048 -0.000011 0.000027 -0.000197 0.000758 0.000040 -0.000382 0.000114 -0.000225 0.000069 -0.000037 0.000010 -0.000709 0.000302 -0.000422 -0.011535 0.012611 0.011639 0.007885 -0.008059 -0.084490 0.002734 -0.000816 0.001306 0.000245 0.000171 -0.000511 -0.000070 -0.000116 0.000010 0.000049 0.000090 -0.000034 -0.000030 -0.000024 -0.000015 0.000033 0.000014 0.000008 -0.000015 -0.000041 0.000019 0.000078 -0.000044 -0.000006 -0.000032 0.000020 0.000018 0.000064 -0.000014 -0.000076 -0.000020 0.000012 0.000004 0.000035 0.000059 -0.000008 0.000039 -0.000510 0.000922 -0.000154 0.000308 0.000510 0.000184 -0.000166 -0.000221 0.000297 0.007249 -0.001273 -0.004135 0.004838 0.004257 -0.004857 -0.003314 0.006201 0.000100 -0.005602 0.000685 0.001156 -0.001039 -0.001203 -0.000029 0.000041 -0.000001 -0.000001 -0.000025 -0.000008 0.000245 -0.000428 -0.000170 -0.000095 -0.000039 0.000007 -0.000029 0.000005 -0.000058 0.002210 -0.008651 -0.000492 0.004051 -0.001498 0.002330 0.027203 -0.012864 0.012316 0.000598 0.060708 -0.009416 0.053722 0.035214 -0.068407 -0.004531 0.000577 -0.000134 -0.004492 0.006822 -0.000563 0.000532 -0.002077 0.000114 -0.005076 0.000617 0.003817 -0.000191 0.000071 -0.000291 0.000028 -0.000075 -0.000021 -0.000193 -0.000078 0.000204 0.000011 0.000062 -0.000042 0.000087 0.000062 0.000204 -0.000783 -0.000046 0.000739 -0.000379 -0.000305 -0.000419 -0.000176 0.006676 -0.005053 -0.001828 -0.081231 0.012216 0.045544 -0.051823 -0.047059 -0.089598 0.104320 0.972308 -0.001829 -0.002328 0.000274 0.008139 -0.003189 0.004627</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">16.38 37.78 41.76 46.40 53.94 60.85 80.19 84.85 90.22 102.28 113.46 124.92 146.69 153.86 157.92 182.23 203.80 212.27 230.24 243.95 255.97 272.16 289.90 295.01 308.91 320.25 334.80 346.21 350.05 390.40 401.68 421.66 436.69 438.64 456.47 461.21 505.75 522.27 545.38 588.34 600.89 625.69 637.08 647.74 657.99 697.03 703.73 721.80 727.27 740.46 751.30 782.69 787.55 800.21 829.75 843.46 845.97 851.11 862.52 877.55 886.81 908.12 929.40 949.97 964.43 979.66 990.11 997.21 999.20 1011.87 1012.58 1020.00 1024.27 1026.01 1052.52 1056.86 1066.40 1070.28 1075.52 1094.55 1116.15 1118.93 1127.49 1146.70 1154.69 1158.40 1176.86 1178.64 1180.27 1194.80 1210.57 1212.76 1217.00 1220.78 1224.97 1236.33 1256.01 1263.52 1267.27 1276.16 1292.63 1298.80 1309.82 1312.67 1318.29 1333.20 1335.10 1339.86 1349.41 1360.61 1364.26 1385.65 1408.30 1435.03 1462.43 1471.45 1471.81 1477.53 1479.65 1483.24 1484.11 1484.26 1489.51 1491.01 1492.73 1498.73 1499.78 1543.66 1600.07 1620.99 1658.62 1681.43 1803.85 1826.13 2989.59 3006.84 3058.74 3079.19 3080.64 3086.60 3098.42 3125.12 3129.10 3135.83 3159.31 3161.41 3162.19 3163.35 3180.31 3189.04 3194.68 3194.70 3195.26 3195.95 3205.36 3214.17 3216.38 3221.69 3222.53</array>
                     <array dataType="xsd:double" dictRef="o:t2" size="159">0.001529 0.000186 0.001360 0.001786 0.001132 0.001379 0.003651 0.000347 0.001210 0.000086 0.000377 0.000350 0.000742 0.000281 0.000113 0.001225 0.001120 0.000585 0.000405 0.000409 0.001065 0.001073 0.002346 0.000079 0.000442 0.004239 0.000135 0.003033 0.003026 0.000253 0.001789 0.000016 0.000446 0.001478 0.001437 0.000467 0.001179 0.000204 0.001765 0.000154 0.000852 0.001137 0.000052 0.000766 0.000123 0.000309 0.000930 0.002055 0.004597 0.000654 0.000363 0.001950 0.000194 0.001531 0.000366 0.000109 0.001938 0.001137 0.000091 0.000004 0.000287 0.000323 0.000920 0.000062 0.000570 0.000778 0.000711 0.000155 0.000058 0.000502 0.000039 0.000159 0.000014 0.000065 0.000057 0.001017 0.000747 0.000398 0.000829 0.000058 0.001112 0.000326 0.000804 0.000164 0.000213 0.001598 0.000006 0.000023 0.000202 0.006825 0.000104 0.000111 0.000135 0.000290 0.000506 0.000140 0.007748 0.001299 0.004221 0.002126 0.000128 0.001628 0.001347 0.001547 0.013359 0.006251 0.000803 0.010741 0.000388 0.000182 0.000114 0.000158 0.000104 0.000079 0.000162 0.000691 0.001088 0.000663 0.001029 0.000414 0.003146 0.001690 0.000573 0.000667 0.000075 0.000686 0.000061 0.001245 0.001156 0.003314 0.000062 0.000597 0.022298 0.001048 0.000801 0.000857 0.000522 0.000679 0.000784 0.000517 0.000276 0.000158 0.000338 0.000254 0.000381 0.000263 0.000368 0.000337 0.000282 0.000124 0.000183 0.000311 0.000190 0.000013 0.000328 0.000523 0.000234 0.000349 0.000410</array>
                     <matrix cols="3"
                             dataType="xsd:double"
                             dictRef="cc:displacement"
                             rows="159">0.021621 0.028655 -0.015501 0.000471 0.013431 -0.002332 0.000027 0.030313 0.021002 -0.019953 0.032346 0.018474 0.024505 0.014395 0.018017 -0.018070 -0.000651 -0.032432 0.043412 0.010734 -0.040630 0.017453 -0.000858 -0.006439 0.030675 -0.000694 -0.016389 0.005092 0.003363 -0.006976 0.009754 0.007805 -0.014870 0.004724 -0.001788 -0.018007 -0.015961 0.018808 -0.011575 -0.010353 -0.013134 -0.001237 0.002671 0.001243 -0.010234 0.009602 0.033566 0.002510 0.013305 -0.002730 -0.030581 0.009766 -0.009779 -0.019847 0.009288 -0.014152 0.010892 0.018403 0.006338 0.005533 0.028989 0.009907 0.011263 -0.031424 -0.004540 0.008029 -0.020775 0.030281 0.031579 -0.003429 0.004253 -0.006984 0.008440 -0.016719 -0.009549 0.052464 -0.024297 0.029939 0.010509 -0.004531 -0.002014 -0.027617 0.025960 0.039955 0.014620 0.051885 -0.010958 0.006389 -0.011953 -0.008323 0.008353 0.041458 -0.000506 -0.001203 0.003707 -0.001029 0.015641 0.011563 0.008198 -0.031731 0.021686 -0.000671 0.014728 0.034497 0.005476 -0.001211 -0.021562 -0.000517 0.014769 0.005931 -0.030429 -0.002039 0.006152 0.012715 -0.034040 -0.005588 -0.023977 0.000164 0.012085 0.002874 0.023721 0.008146 0.014940 0.023426 -0.015727 -0.018455 -0.001059 -0.005290 -0.004779 0.027403 0.001351 -0.003598 0.000862 0.009154 0.006218 0.012198 -0.012467 -0.002139 -0.001842 0.025424 0.016727 0.005003 0.005664 0.044693 0.058100 0.007868 0.034054 -0.007840 0.020590 -0.012996 -0.007866 -0.016016 -0.006711 -0.029935 0.000111 -0.032471 -0.004844 0.011332 -0.006521 0.033661 0.018591 -0.007215 0.012717 0.008627 -0.011383 -0.003683 0.007934 -0.005718 -0.004859 -0.006596 0.043259 -0.022337 0.002102 0.025180 -0.002215 -0.008953 -0.002389 -0.000122 0.001985 0.000685 0.011919 -0.005586 -0.010662 -0.005561 -0.017056 0.001118 0.008131 -0.026756 0.011742 -0.007129 -0.002693 -0.002008 -0.012172 0.011753 -0.016835 0.012971 -0.024633 0.001653 -0.015586 -0.020631 0.006515 -0.000439 -0.003136 0.012055 -0.005799 -0.003012 -0.003916 0.002965 0.021073 -0.007043 0.000934 0.006085 -0.001169 0.004792 0.001119 0.011600 -0.000138 -0.002123 0.003029 -0.004844 -0.005412 0.003486 0.005088 0.002186 -0.005108 -0.021467 -0.023446 0.002617 0.024159 0.004906 -0.011816 0.008025 -0.016743 0.007290 0.012894 -0.025686 -0.001630 -0.006606 0.003609 -0.001080 -0.029677 -0.006000 -0.013985 0.006851 -0.015728 -0.005586 0.024830 0.000100 0.013707 0.000319 -0.009862 -0.008137 0.010306 -0.006755 0.007808 -0.015083 -0.033703 -0.015314 -0.001705 0.001651 -0.000134 -0.004035 -0.000037 0.002582 0.003542 -0.011436 -0.007651 0.063029 -0.050807 -0.016449 0.002994 0.009548 0.002066 0.005490 0.008984 0.000410 -0.005315 -0.009755 -0.003411 -0.008392 0.014776 0.001108 0.018133 -0.005787 -0.012000 0.007528 -0.009043 0.001201 0.003656 0.063316 0.061034 -0.034503 -0.006809 0.007871 0.048976 -0.039898 -0.015196 0.034978 -0.023851 -0.018261 0.010927 -0.000286 -0.002868 -0.006305 0.022989 0.032554 0.017589 -0.024595 -0.020792 0.014397 -0.028489 -0.022986 0.099816 0.019118 0.055044 0.076102 0.013055 0.016986 0.025517 -0.001916 -0.012177 0.100809 -0.023560 0.004870 -0.010198 0.014939 0.007776 -0.007150 -0.000520 -0.011424 0.002597 0.003400 0.009798 0.011617 -0.004777 -0.000399 -0.009458 0.002354 -0.003079 0.001144 0.008754 -0.001211 -0.005264 -0.003959 -0.010878 0.012946 -0.008091 0.021402 0.021668 0.024832 -0.001473 0.001500 0.025197 0.005054 0.032055 -0.001270 0.000084 0.019070 0.006887 0.001682 0.004567 0.049655 0.025688 0.018950 -0.035637 -0.007796 0.013241 -0.008760 0.017902 -0.022236 -0.000038 0.013138 0.006376 -0.005732 0.001019 0.009135 -0.017959 0.016732 0.006764 -0.003519 -0.001626 -0.023209 -0.015941 0.021258 0.028277 -0.017255 0.007639 0.030977 0.032745 0.035802 0.007447 -0.002508 -0.000351 -0.017474 -0.011382 0.012722 0.023027 0.094490 -0.113309 0.027926 -0.016316 0.001301 -0.019388 0.020500 0.002114 -0.017356 -0.023373 -0.003090 0.014741 0.015890 0.007214 0.016364 -0.020287 -0.000166 0.022871 0.014085 0.007887 0.018406 -0.007382 0.011136 0.001717 0.011332 -0.012033 0.000379 0.012511 0.001176 -0.007602 0.006164 0.015566 0.004880 0.010706 -0.010761 -0.014350 0.008044 0.010496 0.008036 -0.013498 0.003979 0.009582 0.011351 0.012152 0.013257 -0.007877 -0.009980 -0.014411 0.005674 -0.006462 -0.007392 -0.001414 0.008207 -0.013253 0.002275 0.001593 -0.001128 -0.005983 0.016549 0.010869 0.004131 0.007419 0.000644 -0.000841 0.003424 0.011104 -0.008643 -0.011388 -0.000712 -0.022764 0.001963 -0.006073 0.014033 -0.000116 0.011244 0.001753 -0.014816 -0.000647 -0.004541 -0.019726</matrix>
                  </module>
               </property>
            </propertyList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="0.936221"
                        y3="4.238684"
                        z3="1.950507"/>
                  <atom elementType="C"
                        id="a2"
                        x3="0.078252"
                        y3="3.320685"
                        z3="1.133784"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-1.046503"
                        y3="3.788181"
                        z3="0.445725"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-1.805241"
                        y3="2.904835"
                        z3="-0.277186"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-1.445567"
                        y3="1.538657"
                        z3="-0.322756"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.257982"
                        y3="0.577007"
                        z3="-0.931532"/>
                  <atom elementType="H"
                        id="a7"
                        x3="-2.407724"
                        y3="-3.491168"
                        z3="0.015357"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.080436"
                        y3="-1.475819"
                        z3="-2.866973"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.063034"
                        y3="-1.452454"
                        z3="-1.921193"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.115767"
                        y3="-0.347814"
                        z3="-2.052504"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.638001"
                        y3="-0.233715"
                        z3="-0.616043"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.543968"
                        y3="0.97593"
                        z3="-0.415799"/>
                  <atom elementType="O"
                        id="a13"
                        x3="3.308272"
                        y3="0.828712"
                        z3="0.662858"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.159117"
                        y3="1.926663"
                        z3="0.990373"/>
                  <atom elementType="O"
                        id="a15"
                        x3="2.586348"
                        y3="1.927321"
                        z3="-1.149179"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.449665"
                        y3="-1.481651"
                        z3="-0.251656"/>
                  <atom elementType="O"
                        id="a17"
                        x3="3.48908"
                        y3="-1.622427"
                        z3="-1.072767"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.351284"
                        y3="-2.733422"
                        z3="-0.815366"/>
                  <atom elementType="O"
                        id="a19"
                        x3="2.197548"
                        y3="-2.248899"
                        z3="0.63891"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.321585"
                        y3="-0.214282"
                        z3="0.228488"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.566417"
                        y3="-1.245023"
                        z3="-0.514496"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.063783"
                        y3="-0.894889"
                        z3="-0.758482"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.957893"
                        y3="-1.439138"
                        z3="0.364195"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.728521"
                        y3="-0.608108"
                        z3="1.1698"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.525568"
                        y3="-1.126102"
                        z3="2.183936"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.56469"
                        y3="-2.490044"
                        z3="2.41485"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.795274"
                        y3="-3.333069"
                        z3="1.623373"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.004309"
                        y3="-2.811998"
                        z3="0.614236"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.246495"
                        y3="1.18076"
                        z3="0.33837"/>
                  <atom elementType="N"
                        id="a30"
                        x3="0.455012"
                        y3="2.042893"
                        z3="1.057708"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.385733"
                        y3="5.124484"
                        z3="2.267375"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.795331"
                        y3="4.571381"
                        z3="1.360815"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.318352"
                        y3="3.718956"
                        z3="2.82895"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.31635"
                        y3="4.835692"
                        z3="0.501454"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.698172"
                        y3="3.234575"
                        z3="-0.79694"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.210899"
                        y3="-1.106058"
                        z3="-2.632377"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.809976"
                        y3="-4.403187"
                        z3="1.794214"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.185218"
                        y3="-2.895692"
                        z3="3.204899"/>
                  <atom elementType="C"
                        id="a39"
                        x3="-2.362772"
                        y3="-1.57397"
                        z3="-2.125379"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.590046"
                        y3="-2.417643"
                        z3="-1.945706"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.657431"
                        y3="0.60298"
                        z3="-2.330183"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.900806"
                        y3="-0.569647"
                        z3="-2.773105"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.705336"
                        y3="1.622843"
                        z3="1.878893"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.558592"
                        y3="2.811763"
                        z3="1.197559"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.847189"
                        y3="2.134023"
                        z3="0.171333"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.798079"
                        y3="-3.668897"
                        z3="-0.891723"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.787212"
                        y3="-2.649409"
                        z3="0.179766"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.126072"
                        y3="-2.685404"
                        z3="-1.575201"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.549853"
                        y3="-0.552631"
                        z3="1.23859"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-0.523443"
                        y3="-2.180243"
                        z3="0.040163"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.708621"
                        y3="0.463409"
                        z3="1.013834"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-5.116631"
                        y3="-0.454113"
                        z3="2.795223"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-0.981085"
                        y3="-1.595532"
                        z3="-3.937681"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-2.641577"
                        y3="-2.625846"
                        z3="-1.970662"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-3.152376"
                        y3="0.909809"
                        z3="-1.448589"/>
               </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 a5" order="S"/>
                  <bond atomRefs2="a4 a35" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a29" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a55" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a53" order="S"/>
                  <bond atomRefs2="a8 a39" 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 a13" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a45" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a14 a43" 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 a39" order="S"/>
                  <bond atomRefs2="a22 a23" 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 a52" 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 a37" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a36 a39" 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/c1-15-9-10-17-13-24(18-7-5-4-6-8-18)12-11-16-14-25(22(27)29-2,23(28)30-3)20(19(16)24)21(17)26-15/h4-11,13,16,19-20H,12,14H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,14,18,26,25,27,24,28,3,4,8,39,6,10,2,9,5,23,21,20,29,12,16,22,11,30,15,19,13,17/E:(2,3)(5,6)(7,8)(22,23)(27,28)(29,30)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,13.3,15.3,17.3,18.3,21.3,22.3,23.3,26.2,27.1,28.1/rA:55nCC3C3C3C3C3HC3CCCC3OCO1C3OCO1CCCC3C3C3C3C3C3C3N2HHHHHHHHCHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s5;;;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;s26;s8s22s36;s9;s10;s10;s14;s14;s14;s18;s18;s18;s20;s21;s24;s25;s8;s39;s6;/rC:.9362,4.2387,1.9505;.0783,3.3207,1.1338;-1.0465,3.7882,.4457;-1.8052,2.9048,-.2772;-1.4456,1.5387,-.3228;-2.258,.577,-.9315;-2.4077,-3.4912,.0154;-1.0804,-1.4758,-2.867;.063,-1.4525,-1.9212;1.1158,-.3478,-2.0525;1.638,-.2337,-.616;2.544,.9759,-.4158;3.3083,.8287,.6629;4.1591,1.9267,.9904;2.5863,1.9273,-1.1492;2.4497,-1.4817,-.2517;3.4891,-1.6224,-1.0728;4.3513,-2.7334,-.8154;2.1975,-2.2489,.6389;.3216,-.2143,.2285;-.5664,-1.245,-.5145;-2.0638,-.8949,-.7585;-2.9579,-1.4391,.3642;-3.7285,-.6081,1.1698;-4.5256,-1.1261,2.1839;-4.5647,-2.49,2.4148;-3.7953,-3.3331,1.6234;-3.0043,-2.812,.6142;-.2465,1.1808,.3384;.455,2.0429,1.0577;.3857,5.1245,2.2674;1.7953,4.5714,1.3608;1.3184,3.719,2.8289;-1.3163,4.8357,.5015;-2.6982,3.2346,-.7969;-3.2109,-1.1061,-2.6324;-3.81,-4.4032,1.7942;-5.1852,-2.8957,3.2049;-2.3628,-1.574,-2.1254;.59,-2.4176,-1.9457;.6574,.603,-2.3302;1.9008,-.5696,-2.7731;4.7053,1.6228,1.8789;3.5586,2.8118,1.1976;4.8472,2.134,.1713;3.7981,-3.6689,-.8917;4.7872,-2.6494,.1798;5.1261,-2.6854,-1.5752;.5499,-.5526,1.2386;-.5234,-2.1802,.0402;-3.7086,.4634,1.0138;-5.1166,-.4541,2.7952;-.9811,-1.5955,-3.9377;-2.6416,-2.6258,-1.9707;-3.1524,.9098,-1.4486;</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">-1323.23608159385731</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3022.02365703987516</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4345.24438582090897</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7811.52731846437382</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3466.28293264346485</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01535779385176</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2638.82399246373370</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1315.58791086987640</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00581350030719</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">107.999837746578</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">105.999876873840</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">213.999714620418</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-128.112801643166</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="spincontamination" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:s2">2.039808</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:sideal">1.0</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2ideal">2.000000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2deviation">0.039808</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033515186</scalar>
               </module>
               <module cmlx:templateRef="spincontamination" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:s2">2.032790</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:sideal">1.0</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2ideal">2.000000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2deviation">0.032790</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033831653</scalar>
               </module>
               <module cmlx:templateRef="spincontamination" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:s2">2.029822</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:sideal">1.0</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2ideal">2.000000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2deviation">0.029822</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033895312</scalar>
               </module>
               <module cmlx:templateRef="spincontamination" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:s2">2.029015</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:sideal">1.0</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2ideal">2.000000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2deviation">0.029015</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033749340</scalar>
               </module>
               <module cmlx:templateRef="spincontamination" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:s2">2.030460</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:sideal">1.0</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2ideal">2.000000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2deviation">0.030460</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033825742</scalar>
               </module>
               <module cmlx:templateRef="spincontamination" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:s2">2.035866</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:sideal">1.0</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2ideal">2.000000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2deviation">0.035866</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033838067</scalar>
               </module>
               <module cmlx:templateRef="spincontamination" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:s2">2.041335</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:sideal">1.0</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2ideal">2.000000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2deviation">0.041335</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033796818</scalar>
               </module>
               <module cmlx:templateRef="spincontamination" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:s2">2.048130</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:sideal">1.0</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2ideal">2.000000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2deviation">0.048130</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033757836</scalar>
               </module>
               <module cmlx:templateRef="spincontamination" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:s2">2.054374</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:sideal">1.0</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2ideal">2.000000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2deviation">0.054374</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033524697</scalar>
               </module>
               <module cmlx:templateRef="spincontamination" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:s2">2.057151</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:sideal">1.0</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2ideal">2.000000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2deviation">0.057151</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033758002</scalar>
               </module>
               <module cmlx:templateRef="spincontamination" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:s2">2.057809</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:sideal">1.0</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2ideal">2.000000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2deviation">0.057809</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033677430</scalar>
               </module>
               <module cmlx:templateRef="spincontamination" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:s2">2.058134</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:sideal">1.0</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2ideal">2.000000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2deviation">0.058134</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033668608</scalar>
               </module>
               <module cmlx:templateRef="spincontamination" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:s2">2.058391</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:sideal">1.0</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2ideal">2.000000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2deviation">0.058391</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033720665</scalar>
               </module>
               <module cmlx:templateRef="spincontamination" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:s2">2.058509</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:sideal">1.0</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2ideal">2.000000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2deviation">0.058509</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033854888</scalar>
               </module>
               <module cmlx:templateRef="spincontamination" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:s2">2.058275</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:sideal">1.0</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2ideal">2.000000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2deviation">0.058275</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.033999239</scalar>
               </module>
               <module cmlx:templateRef="spincontamination" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:s2">2.057915</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:sideal">1.0</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2ideal">2.000000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2deviation">0.057915</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034074822</scalar>
               </module>
               <module cmlx:templateRef="spincontamination" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:s2">2.056983</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:sideal">1.0</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2ideal">2.000000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2deviation">0.056983</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034120514</scalar>
               </module>
               <module cmlx:templateRef="spincontamination" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:s2">2.056679</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:sideal">1.0</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2ideal">2.000000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2deviation">0.056679</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034116573</scalar>
               </module>
               <module cmlx:templateRef="spincontamination" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:s2">2.056335</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:sideal">1.0</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2ideal">2.000000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2deviation">0.056335</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034114395</scalar>
               </module>
               <module cmlx:templateRef="spincontamination" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:s2">2.056350</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:sideal">1.0</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2ideal">2.000000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2deviation">0.056350</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034148805</scalar>
               </module>
               <module cmlx:templateRef="spincontamination" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:s2">2.056365</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:sideal">1.0</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2ideal">2.000000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2deviation">0.056365</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034199349</scalar>
               </module>
               <module cmlx:templateRef="spincontamination" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:s2">2.055887</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:sideal">1.0</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2ideal">2.000000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2deviation">0.055887</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034229529</scalar>
               </module>
               <module cmlx:templateRef="spincontamination" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:s2">2.055693</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:sideal">1.0</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2ideal">2.000000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2deviation">0.055693</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034268465</scalar>
               </module>
               <module cmlx:templateRef="spincontamination" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:s2">2.055626</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:sideal">1.0</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2ideal">2.000000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2deviation">0.055626</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034278874</scalar>
               </module>
               <module cmlx:templateRef="spincontamination" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:s2">2.055694</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:sideal">1.0</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2ideal">2.000000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2deviation">0.055694</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034298985</scalar>
               </module>
               <module cmlx:templateRef="spincontamination" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:s2">2.055819</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:sideal">1.0</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2ideal">2.000000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2deviation">0.055819</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034326765</scalar>
               </module>
               <module cmlx:templateRef="spincontamination" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:s2">2.055972</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:sideal">1.0</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2ideal">2.000000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2deviation">0.055972</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034391222</scalar>
               </module>
               <module cmlx:templateRef="spincontamination" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:s2">2.055846</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:sideal">1.0</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2ideal">2.000000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2deviation">0.055846</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034353480</scalar>
               </module>
               <module cmlx:templateRef="spincontamination" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:s2">2.055618</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:sideal">1.0</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2ideal">2.000000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2deviation">0.055618</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034331223</scalar>
               </module>
               <module cmlx:templateRef="spincontamination" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:s2">2.055774</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:sideal">1.0</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2ideal">2.000000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2deviation">0.055774</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034325036</scalar>
               </module>
               <module cmlx:templateRef="spincontamination" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:s2">2.055748</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:sideal">1.0</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2ideal">2.000000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2deviation">0.055748</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034348815</scalar>
               </module>
               <module cmlx:templateRef="spincontamination" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:s2">2.055717</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:sideal">1.0</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2ideal">2.000000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2deviation">0.055717</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034339452</scalar>
               </module>
               <module cmlx:templateRef="spincontamination" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:s2">2.055695</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:sideal">1.0</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2ideal">2.000000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2deviation">0.055695</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034334992</scalar>
               </module>
               <module cmlx:templateRef="spincontamination" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:s2">2.055694</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:sideal">1.0</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2ideal">2.000000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2deviation">0.055694</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034331648</scalar>
               </module>
               <module cmlx:templateRef="spincontamination" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:s2">2.055701</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:sideal">1.0</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2ideal">2.000000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2deviation">0.055701</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034333187</scalar>
               </module>
               <module cmlx:templateRef="spincontamination" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:s2">2.055709</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:sideal">1.0</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2ideal">2.000000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2deviation">0.055709</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034335311</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">4328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Cavity Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3154.6720</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Cavity Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1517.7630</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! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="spincontamination" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:s2">2.055716</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:sideal">1.0</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2ideal">2.000000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2deviation">0.055716</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="119">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="119">1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 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="119"
                            units="nonsi:electronvolt">-524.8050 -524.6706 -523.1829 -523.0286 -392.2503 -283.4050 -283.3262 -281.0591 -280.9316 -280.8849 -280.8251 -280.7729 -280.3556 -280.1300 -280.1087 -280.0163 -280.0154 -279.9138 -279.8197 -279.7758 -279.7297 -279.6911 -279.6786 -279.6684 -279.6678 -279.6543 -279.6519 -279.6257 -279.6141 -279.3922 -33.7937 -33.4985 -31.1778 -31.0490 -29.1837 -27.5082 -26.7024 -26.0083 -25.4551 -24.9750 -24.2071 -23.6372 -23.5126 -23.2002 -23.1210 -22.7504 -22.1663 -21.9149 -20.5368 -20.3491 -19.6832 -19.6399 -19.1986 -19.0678 -18.8771 -18.1893 -17.9855 -17.5807 -17.3034 -17.2385 -16.7426 -16.5331 -16.3750 -16.3164 -16.0941 -15.8890 -15.7488 -15.5565 -15.2133 -15.0396 -14.9024 -14.7827 -14.6376 -14.5455 -14.4131 -14.0966 -14.0709 -13.9658 -13.7387 -13.6430 -13.4376 -13.2978 -13.1871 -13.0885 -12.9754 -12.8889 -12.7929 -12.6529 -12.5440 -12.2251 -12.1363 -11.8914 -11.8496 -11.8053 -11.5693 -11.3842 -11.2365 -11.0816 -11.0017 -10.7109 -10.5417 -10.0646 -9.8368 -9.5155 -9.3090 -9.0005 -7.5683 -7.0186 1.0004 1.6612 1.8054 2.1040 2.2573 2.5913 3.0600 3.4373 3.5118 3.8408 3.9714</array>
                     <scalar dataType="xsd:string" dictRef="o:spin">UP</scalar>
                  </list>
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="117">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="117">1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 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="117"
                            units="nonsi:electronvolt">-524.8043 -524.6704 -523.1813 -523.0290 -392.3011 -283.4051 -283.3260 -281.0590 -280.9315 -280.8117 -280.7670 -280.7507 -280.3655 -280.1351 -280.0762 -280.0437 -279.9969 -279.8158 -279.7945 -279.7678 -279.7106 -279.6895 -279.6671 -279.6650 -279.6575 -279.6508 -279.6260 -279.6118 -279.3981 -279.3968 -33.7920 -33.4978 -31.1747 -31.0494 -29.1330 -27.3845 -26.6746 -25.8670 -25.2781 -24.8615 -24.0993 -23.4985 -23.4845 -23.1597 -23.0166 -22.6245 -22.1289 -21.6735 -20.4639 -20.0696 -19.5772 -19.5523 -19.0814 -18.9954 -18.8324 -17.9766 -17.9514 -17.4723 -17.2098 -17.1357 -16.6421 -16.4496 -16.3417 -16.2535 -16.0449 -15.8731 -15.7374 -15.4656 -15.1419 -14.9456 -14.8150 -14.6735 -14.4965 -14.4115 -14.3283 -14.0604 -13.9773 -13.8860 -13.6745 -13.6010 -13.3620 -13.1953 -13.0835 -12.9782 -12.8767 -12.7660 -12.7175 -12.5815 -12.5029 -12.1264 -12.0664 -11.7849 -11.7402 -11.6890 -11.4926 -11.3075 -11.1135 -10.9966 -10.9901 -10.6211 -10.2978 -10.0565 -9.5536 -9.3955 -9.2875 -8.9759 -0.3611 0.7931 1.3042 1.7501 1.8336 2.2234 2.5724 2.9331 3.1071 3.4323 3.5217</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">2.0000000</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">-0.425265 0.193014 -0.166234 -0.221314 0.089464 -0.501945 0.161927 -0.319523 0.036504 -0.369945 0.420362 0.240980 -0.250733 -0.227840 -0.370499 0.232173 -0.271332 -0.231702 -0.374398 0.088498 -0.205191 0.571183 0.040652 -0.217055 -0.144892 -0.149971 -0.147336 -0.323506 0.001584 -0.357834 0.139292 0.147716 0.148371 0.147929 0.145827 0.123150 0.139253 0.140468 -0.170913 0.108629 0.143693 0.144050 0.148022 0.127890 0.146456 0.143432 0.146564 0.149698 0.121920 0.134327 0.159180 0.137768 0.145647 0.123926 0.157882</array>
                     <array dataType="xsd:double" dictRef="x:spin" size="55">-0.011434 0.235569 -0.120172 0.227186 -0.120550 0.688585 0.001038 0.962991 -0.093713 0.051954 0.012571 0.002705 0.000134 0.000262 -0.000758 0.000612 0.000827 0.000283 0.002387 -0.016533 0.042239 -0.057491 0.033486 0.003184 0.001631 -0.001669 0.003088 0.001143 0.206438 -0.124407 0.002170 0.014687 0.005143 0.003793 -0.007553 0.020825 0.000234 0.000143 -0.033369 0.047838 0.000520 0.000251 0.000017 -0.000108 0.000009 0.000081 0.000005 -0.000002 0.007804 -0.000127 0.000059 0.000076 -0.033899 0.064291 -0.024473</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">-0.261750 -0.236317 -0.129814 -0.074872 -0.151038 -0.028138 0.152670 -0.093273 -0.214032 -0.157258 -0.165302 -0.448100 0.269301 -0.298734 0.107476 -0.440708 0.262434 -0.297744 0.109383 -0.101385 -0.096950 -0.179246 -0.089241 -0.112363 -0.144782 -0.151063 -0.145710 -0.117785 -0.134252 0.186086 0.129451 0.133839 0.132294 0.153819 0.155708 0.145280 0.148934 0.147618 -0.200849 0.165190 0.154248 0.144128 0.117625 0.113841 0.115561 0.115695 0.117220 0.117495 0.175524 0.164943 0.157394 0.148678 0.126456 0.151382 0.151031</array>
                  <array dataType="xsd:double" dictRef="x:spin" size="55">0.014881 0.155793 -0.048454 0.135742 -0.004967 0.524501 0.000810 0.744776 0.065146 0.026245 0.009129 0.001027 0.000251 0.000126 -0.000622 0.001385 0.000777 0.000272 0.002094 0.011408 0.003927 0.047328 0.024272 0.006477 0.001964 -0.000999 0.002362 0.003478 0.147316 -0.057678 0.001387 0.009453 0.003304 -0.000092 -0.000321 0.012038 0.000181 0.000037 0.077688 0.026902 0.001210 0.000374 0.000011 0.000031 0.000009 0.000038 0.000009 0.000004 0.004259 -0.000056 0.001185 0.000147 0.003456 0.038139 0.001842</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">6.4253 5.8070 6.1662 6.2213 5.9105 6.5019 0.8381 6.3195 5.9635 6.3699 5.5796 5.7590 8.2507 6.2278 8.3705 5.7678 8.2713 6.2317 8.3744 5.9115 6.2052 5.4288 5.9593 6.2171 6.1449 6.1500 6.1473 6.3235 5.9984 7.3578 0.8607 0.8523 0.8516 0.8521 0.8542 0.8769 0.8607 0.8595 6.1709 0.8914 0.8563 0.8559 0.8520 0.8721 0.8535 0.8566 0.8534 0.8503 0.8781 0.8657 0.8408 0.8622 0.8544 0.8761 0.8421</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">-0.4253 0.1930 -0.1662 -0.2213 0.0895 -0.5019 0.1619 -0.3195 0.0365 -0.3699 0.4204 0.2410 -0.2507 -0.2278 -0.3705 0.2322 -0.2713 -0.2317 -0.3744 0.0885 -0.2052 0.5712 0.0407 -0.2171 -0.1449 -0.1500 -0.1473 -0.3235 0.0016 -0.3578 0.1393 0.1477 0.1484 0.1479 0.1458 0.1231 0.1393 0.1405 -0.1709 0.1086 0.1437 0.1441 0.1480 0.1279 0.1465 0.1434 0.1466 0.1497 0.1219 0.1343 0.1592 0.1378 0.1456 0.1239 0.1579</array>
                     <array dataType="xsd:double" dictRef="o:va" size="55">3.8571 3.8111 3.8884 4.0170 3.7388 3.7843 0.9656 3.7958 3.9135 4.1534 3.4533 4.2966 2.1079 3.8855 2.1360 4.2629 2.1295 3.8681 2.1314 4.1697 4.2176 3.5628 3.6374 3.9296 3.9050 3.8855 3.9372 4.0233 3.9950 3.0195 0.9670 0.9603 0.9748 0.9674 0.9747 0.9737 0.9696 0.9665 3.9270 0.9679 0.9779 0.9812 0.9674 0.9645 0.9690 0.9666 0.9666 0.9666 0.9949 0.9615 0.9613 0.9704 0.9819 0.9678 0.9679</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="55">3.8569 3.7647 3.8758 3.9791 3.7127 3.3574 0.9656 3.0245 3.9052 4.1527 3.4532 4.2966 2.1079 3.8855 2.1360 4.2628 2.1295 3.8681 2.1314 4.1695 4.2167 3.5557 3.6364 3.9296 3.9050 3.8855 3.9372 4.0233 3.9499 3.0092 0.9670 0.9600 0.9747 0.9674 0.9746 0.9733 0.9696 0.9665 3.9233 0.9657 0.9779 0.9812 0.9674 0.9645 0.9690 0.9666 0.9666 0.9666 0.9949 0.9615 0.9613 0.9704 0.9803 0.9639 0.9671</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="55">0.0002 0.0463 0.0126 0.0379 0.0261 0.4268 0.0000 0.7713 0.0083 0.0006 0.0002 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0002 0.0009 0.0070 0.0010 0.0000 0.0000 0.0000 0.0000 0.0000 0.0451 0.0103 0.0000 0.0002 0.0000 0.0000 0.0001 0.0004 0.0000 0.0000 0.0037 0.0022 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0001 -0.0000 0.0000 0.0000 0.0015 0.0040 0.0008</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="61">0.9231 0.9779 0.9580 0.9918 1.3212 1.4059 1.5192 0.9596 1.2634 0.9759 1.2013 1.2305 0.1161 0.8681 0.9781 0.9629 0.9137 1.0152 0.9943 1.0294 1.0084 0.9486 0.9167 0.1078 0.9394 0.9658 0.8620 0.8812 0.9336 1.2096 1.9930 0.8904 0.9702 0.9727 0.9797 1.2066 1.9735 0.8883 0.9739 0.9748 0.9693 1.1377 0.9716 0.9012 0.8884 0.9311 0.8716 0.9316 1.3552 1.3394 1.4284 0.9559 1.4019 0.9915 1.3698 0.9865 1.4758 0.9868 1.4737 0.9647 0.9351</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 20 5 21 5 54 6 27 7 8 7 38 7 52 8 9 8 20 8 39 9 10 9 19 9 40 9 41 10 11 10 15 10 19 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 51 25 26 25 37 26 27 26 36 28 29 35 38 38 53</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034335664</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1323.447422126281</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.816414361 -0.841800346 -0.025385985 0.361399246 -0.370913781 -0.009514534 0.438836471 -0.714315702 -0.275479231</array>
                  <scalar dataType="xsd:string" dictRef="o:dipolemethod">SCF</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.276810009</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">0.703595128</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">-1323.44742213</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.45085551</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.02386805</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">-1322.96986602</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.02670060</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.45085551</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.47755610</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1322.96986602</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1322.96892181</scalar>
               </module>
               <module cmlx:templateRef="entropy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:elect" units="nonsi:hartree">0.00103729</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:vibrat" units="nonsi:hartree">0.04238591</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01700638</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02084687</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.08127645</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1322.96892181</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.08127645</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1323.05019826</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.39722387</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
