<?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:compchem="http://www.xml-cml.org/dictionary/compchem/" xmlns:convention="http://www.xml-cml.org/convention/" xmlns:g="http://www.iochem-bd.org/dictionary/gaussian/" xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/" xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/" 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="gaussian.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">Gaussian 09</scalar>
</parameter>
<parameter dictRef="cc:hostname">
<scalar dataType="xsd:string">GINC-NODE12</scalar>
</parameter>
<parameter dictRef="cc:jobname">
<scalar dataType="xsd:string">GROTJAHN</scalar>
</parameter>
<parameter dictRef="cc:title">
<scalar dataType="xsd:string">guf37b</scalar>
</parameter>
<parameter dictRef="cc:version">
<scalar dataType="xsd:string">ES64L-G09RevD.01</scalar>
</parameter>
</parameterList>
</module>
<module dictRef="cc:initialization" id="initialization">
<parameterList>
<parameter dictRef="cc:method">
<scalar dataType="xsd:string">RB3LYP</scalar>
</parameter>
<parameter dictRef="cc:basis">
<scalar dataType="xsd:string">GenECP</scalar>
</parameter>
<parameter dictRef="g:operation">
<scalar dataType="xsd:string">FOpt</scalar>
</parameter>
<parameter dictRef="g:keyword">
<scalar dataType="xsd:string">#t</scalar>
</parameter>
<parameter dictRef="g:keyword">
<scalar dataType="xsd:string">opt=tight</scalar>
</parameter>
<parameter dictRef="g:keyword">
<scalar dataType="xsd:string">int=(grid=ultrafine)</scalar>
</parameter>
<parameter dictRef="g:keyword">
<scalar dataType="xsd:string">freq</scalar>
</parameter>
<parameter dictRef="g:keyword">
<scalar dataType="xsd:string">b3lyp/genecp</scalar>
</parameter>
<parameter dictRef="g:keyword">
<scalar dataType="xsd:string">empiricaldispersion=gd2</scalar>
</parameter>
<parameter dictRef="g:keyword">
<scalar dataType="xsd:string">nosymm</scalar>
</parameter>
<parameter dictRef="g:keyword">
<scalar dataType="xsd:string">gfinput</scalar>
</parameter>
<parameter dictRef="g:keyword">
<scalar dataType="xsd:string">gfprint</scalar>
</parameter>
</parameterList>
<module dictRef="cc:userDefinedModule" id="otherComponents">
<module cmlx:templateRef="entering" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:string" dictRef="g:link0">/opt/acooksy/g09D01/g09/g09</scalar>
<array dataType="xsd:string" dictRef="g:command" size="1">Output=/home/grotjahn/456/32/190223/ab/1/guf37b.log</array>
</module>
</module>
</module>
<module dictRef="cc:finalization" id="finalization">
<propertyList>
<property dictRef="cc:jobtime">
<scalar dataType="xsd:string">PT602843.600S</scalar>
</property>
<property dictRef="cc:jobdatetime.end">
<scalar dataType="xsd:date">2019-02-28T03:28:49.000+01:00</scalar>
</property>
</propertyList>
<module dictRef="cc:userDefinedModule" id="otherComponents">
<module cmlx:templateRef="l9999.archive" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:string" dictRef="g:zmat">0</scalar>
<scalar dataType="xsd:double" dictRef="cc:hfenergy" units="nonsi:hartree">-1446.0687907</scalar>
<scalar dataType="xsd:double" dictRef="cc:rmsd" units="nonsi:unknown">3.958E-9</scalar>
<scalar dataType="xsd:double" dictRef="cc:rmsf" units="nonsi:unknown">9.129E-7</scalar>
<scalar dataType="xsd:string" dictRef="x:Quadrupole">-2.6753924,-4.2238222,6.8992146,-7.9802582,1.9134459,-2.3427206</scalar>
<scalar dataType="xsd:string" dictRef="cc:pointgroup">C01 [X(C23H40N2P1Ru1)]</scalar>
<array dataType="xsd:double" dictRef="cc:dipole" size="3" units="nonsi:debye">-0.6820383 0.8721046 -0.9300898</array>
</module>
</module>
<molecule formalCharge="1" id="mol9999" spinMultiplicity="1">
<atomArray>
<atom elementType="Ru" id="a1" x3="0.31501865" y3="-0.12387567" z3="1.10898462"/>
<atom elementType="P" id="a2" x3="-1.16104291" y3="1.19604153" z3="-0.34534791"/>
<atom elementType="C" id="a3" x3="-0.5160926" y3="2.9744135" z3="-0.55378305"/>
<atom elementType="C" id="a4" x3="0.90796651" y3="2.94672004" z3="-1.12676276"/>
<atom elementType="C" id="a5" x3="-1.38355473" y3="3.92670842" z3="-1.38601309"/>
<atom elementType="C" id="a6" x3="-2.96419785" y3="1.33974425" z3="-0.89807659"/>
<atom elementType="C" id="a7" x3="-3.82287179" y3="1.98377102" z3="0.19936808"/>
<atom elementType="C" id="a8" x3="-3.60079251" y3="0.0688694" z3="-1.47233738"/>
<atom elementType="C" id="a9" x3="-0.30190465" y3="0.23126615" z3="-1.62881307"/>
<atom elementType="N" id="a10" x3="0.61746498" y3="-0.52415968" z3="-1.01845584"/>
<atom elementType="C" id="a11" x3="1.30220252" y3="-1.21852858" z3="-1.99331185"/>
<atom elementType="C" id="a12" x3="0.75379694" y3="-0.85880185" z3="-3.21172744"/>
<atom elementType="N" id="a13" x3="-0.2479107" y3="0.05828944" z3="-2.9699758"/>
<atom elementType="C" id="a14" x3="2.47741934" y3="-2.13289279" z3="-1.73860359"/>
<atom elementType="C" id="a15" x3="2.15383558" y3="-3.12330043" z3="-0.60731928"/>
<atom elementType="C" id="a16" x3="2.81652438" y3="-2.91209563" z3="-3.01877616"/>
<atom elementType="C" id="a17" x3="3.69394974" y3="-1.27084823" z3="-1.34125583"/>
<atom elementType="C" id="a18" x3="-1.09010747" y3="0.70174851" z3="-3.96935029"/>
<atom elementType="C" id="a19" x3="0.72930637" y3="0.81490732" z3="3.07241225"/>
<atom elementType="C" id="a20" x3="1.3463126" y3="1.64717982" z3="2.08102666"/>
<atom elementType="C" id="a21" x3="2.31263711" y3="0.87638793" z3="1.3874327"/>
<atom elementType="C" id="a22" x3="2.3353954" y3="-0.44889952" z3="1.95902837"/>
<atom elementType="C" id="a23" x3="1.37680982" y3="-0.46962059" z3="3.00785344"/>
<atom elementType="H" id="a24" x3="-0.48106121" y3="3.34945481" z3="0.48307767"/>
<atom elementType="H" id="a25" x3="1.36569577" y3="3.9448082" z3="-1.03065669"/>
<atom elementType="H" id="a26" x3="0.87970858" y3="2.6866854" z3="-2.19815383"/>
<atom elementType="H" id="a27" x3="1.54620174" y3="2.21225995" z3="-0.62292582"/>
<atom elementType="H" id="a28" x3="-1.4636471" y3="3.58265695" z3="-2.43173528"/>
<atom elementType="H" id="a29" x3="-0.89956985" y3="4.91729374" z3="-1.40553639"/>
<atom elementType="H" id="a30" x3="-2.39710616" y3="4.05507395" z3="-0.98050526"/>
<atom elementType="H" id="a31" x3="-2.8906055" y3="2.05613101" z3="-1.73007622"/>
<atom elementType="H" id="a32" x3="-3.36684941" y3="2.9071508" z3="0.59262208"/>
<atom elementType="H" id="a33" x3="-3.97732312" y3="1.29311359" z3="1.04030728"/>
<atom elementType="H" id="a34" x3="-4.81034569" y3="2.24625202" z3="-0.21508847"/>
<atom elementType="H" id="a35" x3="-2.94582261" y3="-0.4311855" z3="-2.20237786"/>
<atom elementType="H" id="a36" x3="-3.86703305" y3="-0.6626011" z3="-0.6967124"/>
<atom elementType="H" id="a37" x3="-4.53536022" y3="0.35023855" z3="-1.98594351"/>
<atom elementType="H" id="a38" x3="0.99718587" y3="-1.18052871" z3="-4.21869529"/>
<atom elementType="H" id="a39" x3="1.32796595" y3="-3.79349696" z3="-0.89437269"/>
<atom elementType="H" id="a40" x3="3.0416295" y3="-3.74009915" z3="-0.3934567"/>
<atom elementType="H" id="a41" x3="1.86259592" y3="-2.58567482" z3="0.30474632"/>
<atom elementType="H" id="a42" x3="1.96202257" y3="-3.52602107" z3="-3.34765504"/>
<atom elementType="H" id="a43" x3="3.10054981" y3="-2.23163192" z3="-3.83865614"/>
<atom elementType="H" id="a44" x3="3.66933615" y3="-3.58151672" z3="-2.82634976"/>
<atom elementType="H" id="a45" x3="4.5629098" y3="-1.91979318" z3="-1.14280208"/>
<atom elementType="H" id="a46" x3="3.95826289" y3="-0.57277562" z3="-2.1526186"/>
<atom elementType="H" id="a47" x3="3.48248272" y3="-0.68628948" z3="-0.435318"/>
<atom elementType="H" id="a48" x3="-1.79485446" y3="-0.02380623" z3="-4.40457758"/>
<atom elementType="H" id="a49" x3="-1.65425217" y3="1.50982548" z3="-3.48599678"/>
<atom elementType="H" id="a50" x3="-0.46150183" y3="1.1250475" z3="-4.76664034"/>
<atom elementType="H" id="a51" x3="-0.03445417" y3="1.11595424" z3="3.78431237"/>
<atom elementType="H" id="a52" x3="1.08941427" y3="2.6815937" z3="1.86838312"/>
<atom elementType="H" id="a53" x3="2.93446976" y3="1.21769255" z3="0.56415701"/>
<atom elementType="H" id="a54" x3="2.99301777" y3="-1.2638031" z3="1.67239973"/>
<atom elementType="H" id="a55" x3="1.14870247" y3="-1.32930496" z3="3.63374927"/>
<atom elementType="C" id="a56" x3="-1.39903391" y3="-2.56081276" z3="-0.14430501"/>
<atom elementType="C" id="a57" x3="-0.70124537" y3="-2.12084295" z3="1.11773604"/>
<atom elementType="C" id="a58" x3="-1.30877496" y3="-1.32408962" z3="2.10153519"/>
<atom elementType="H" id="a59" x3="-2.04031422" y3="-3.43665596" z3="0.06527463"/>
<atom elementType="H" id="a60" x3="-2.0374091" y3="-1.76960385" z3="-0.55690747"/>
<atom elementType="H" id="a61" x3="0.08549782" y3="-2.80110924" z3="1.45760382"/>
<atom elementType="H" id="a62" x3="-0.9408079" y3="-1.44913185" z3="3.12222493"/>
<atom elementType="H" id="a63" x3="-0.67620819" y3="-2.85042977" z3="-0.92000093"/>
<atom elementType="C" id="a64" x3="-2.72977144" y3="-0.83139073" z3="2.06510998"/>
<atom elementType="H" id="a65" x3="-2.83817517" y3="0.12170912" z3="2.6060523"/>
<atom elementType="H" id="a66" x3="-3.38375885" y3="-1.57226345" z3="2.56333569"/>
<atom elementType="H" id="a67" x3="-3.09421777" y3="-0.69557542" z3="1.04323292"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a20" order="S"/>
<bond atomRefs2="a1 a21" order="S"/>
<bond atomRefs2="a1 a58" order="S"/>
<bond atomRefs2="a1 a57" order="S"/>
<bond atomRefs2="a1 a22" order="S"/>
<bond atomRefs2="a1 a19" order="S"/>
<bond atomRefs2="a1 a23" order="S"/>
<bond atomRefs2="a1 a10" order="S"/>
<bond atomRefs2="a2 a3" order="S"/>
<bond atomRefs2="a2 a6" order="S"/>
<bond atomRefs2="a2 a9" order="S"/>
<bond atomRefs2="a3 a4" order="S"/>
<bond atomRefs2="a3 a5" order="S"/>
<bond atomRefs2="a3 a24" order="S"/>
<bond atomRefs2="a4 a26" order="S"/>
<bond atomRefs2="a4 a25" order="S"/>
<bond atomRefs2="a4 a27" order="S"/>
<bond atomRefs2="a5 a28" order="S"/>
<bond atomRefs2="a5 a29" order="S"/>
<bond atomRefs2="a5 a30" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a6 a8" order="S"/>
<bond atomRefs2="a6 a31" order="S"/>
<bond atomRefs2="a7 a34" order="S"/>
<bond atomRefs2="a7 a32" order="S"/>
<bond atomRefs2="a7 a33" order="S"/>
<bond atomRefs2="a8 a37" order="S"/>
<bond atomRefs2="a8 a35" order="S"/>
<bond atomRefs2="a8 a36" order="S"/>
<bond atomRefs2="a9 a13" order="S"/>
<bond atomRefs2="a9 a10" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a11 a14" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a13" order="S"/>
<bond atomRefs2="a12 a38" order="S"/>
<bond atomRefs2="a13 a18" order="S"/>
<bond atomRefs2="a14 a17" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a16" order="S"/>
<bond atomRefs2="a15 a40" order="S"/>
<bond atomRefs2="a15 a39" order="S"/>
<bond atomRefs2="a15 a41" order="S"/>
<bond atomRefs2="a16 a43" order="S"/>
<bond atomRefs2="a16 a42" order="S"/>
<bond atomRefs2="a16 a44" order="S"/>
<bond atomRefs2="a17 a45" order="S"/>
<bond atomRefs2="a17 a46" order="S"/>
<bond atomRefs2="a17 a47" order="S"/>
<bond atomRefs2="a18 a48" order="S"/>
<bond atomRefs2="a18 a50" order="S"/>
<bond atomRefs2="a18 a49" order="S"/>
<bond atomRefs2="a19 a23" order="S"/>
<bond atomRefs2="a19 a20" order="S"/>
<bond atomRefs2="a19 a51" order="S"/>
<bond atomRefs2="a20 a21" order="S"/>
<bond atomRefs2="a20 a52" order="S"/>
<bond atomRefs2="a21 a22" order="S"/>
<bond atomRefs2="a21 a53" order="S"/>
<bond atomRefs2="a22 a23" order="S"/>
<bond atomRefs2="a22 a54" order="S"/>
<bond atomRefs2="a23 a55" order="S"/>
<bond atomRefs2="a56 a57" order="S"/>
<bond atomRefs2="a56 a59" order="S"/>
<bond atomRefs2="a56 a63" order="S"/>
<bond atomRefs2="a56 a60" order="S"/>
<bond atomRefs2="a57 a58" order="S"/>
<bond atomRefs2="a57 a61" order="S"/>
<bond atomRefs2="a58 a64" order="S"/>
<bond atomRefs2="a58 a62" order="S"/>
<bond atomRefs2="a64 a66" order="S"/>
<bond atomRefs2="a64 a65" order="S"/>
<bond atomRefs2="a64 a67" order="S"/>
</bondArray>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">436.30326099999974</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C14H27N2P.C5H5.C4H8.Ru/c1-10(2)17(11(3)4)13-15-12(9-16(13)8)14(5,6)7;1-2-4-5-3-1;1-3-4-2;/h9-11H,1-8H3;1-5H;3-4H,1-2H3;/q-1;;;+1">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:4,5,7,8,15,16,17,18,12,3,6,11,9,14,10,13,2;19,20,23,21,22;56,64,57,58;1/E:(1,2,3,4)(5,6,7)(10,11);(1,2,3,4,5);(1,2)(3,4);/CRV:9.3,12.3,13.3,15-1;1.3,2.3,3.3,4.3,5.3;3.3,4.3;/rA:67RuP4CCCCCCC3NC3C3NCCCCCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCCCHHHHHCHHH/rB:s1;s2;s3;s3;s2;s6;s6;s2;s1s9;s10;s11;s9s12;s11;s14;s14;s14;s13;s1;s1s19;s1s20;s1s21;s1s19s22;s3;s4;s4;s4;s5;s5;s5;s6;s7;s7;s7;s8;s8;s8;s12;s15;s15;s15;s16;s16;s16;s17;s17;s17;s18;s18;s18;s19;s20;s21;s22;s23;;s1s56;s1s57;s56;s56;s57;s58;s56;s58;s64;s64;s64;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="job" dictRef="cc:job" id="job">
<module dictRef="cc:environment" id="environment">
<parameterList>
<parameter dictRef="cc:program">
<scalar dataType="xsd:string">Gaussian 09</scalar>
</parameter>
<parameter dictRef="cc:hostname">
<scalar dataType="xsd:string">GINC-NODE12</scalar>
</parameter>
<parameter dictRef="cc:jobname">
<scalar dataType="xsd:string">GROTJAHN</scalar>
</parameter>
<parameter dictRef="cc:title">
<scalar dataType="xsd:string">guf37b</scalar>
</parameter>
<parameter dictRef="cc:version">
<scalar dataType="xsd:string">ES64L-G09RevD.01</scalar>
</parameter>
</parameterList>
</module>
<module dictRef="cc:initialization" id="initialization">
<parameterList>
<parameter dictRef="cc:method">
<scalar dataType="xsd:string">RB3LYP</scalar>
</parameter>
<parameter dictRef="cc:basis">
<scalar dataType="xsd:string">GenECP</scalar>
</parameter>
<parameter dictRef="g:operation">
<scalar dataType="xsd:string">Freq</scalar>
</parameter>
<parameter dictRef="g:keyword">
<scalar dataType="xsd:string">#T</scalar>
</parameter>
<parameter dictRef="g:keyword">
<scalar dataType="xsd:string">Geom=AllCheck</scalar>
</parameter>
<parameter dictRef="g:keyword">
<scalar dataType="xsd:string">Guess=TCheck</scalar>
</parameter>
<parameter dictRef="g:keyword">
<scalar dataType="xsd:string">SCRF=Check</scalar>
</parameter>
<parameter dictRef="g:keyword">
<scalar dataType="xsd:string">GenChk</scalar>
</parameter>
<parameter dictRef="g:keyword">
<scalar dataType="xsd:string">RB3LYP/GenECP</scalar>
</parameter>
<parameter dictRef="g:keyword">
<scalar dataType="xsd:string">Freq</scalar>
</parameter>
</parameterList>
<module dictRef="cc:userDefinedModule" id="otherComponents">
<module cmlx:templateRef="link1a" dictRef="cc:userDefinedModule">
<list cmlx:templateRef="link1">
<scalar dataType="xsd:integer" dictRef="g:link1">2</scalar>
</list>
<module cmlx:templateRef="l1.keywords">
<scalar dataType="xsd:string" dictRef="cc:keyword">#T</scalar>
<scalar dataType="xsd:string" dictRef="cc:keyword">Geom=AllCheck</scalar>
<scalar dataType="xsd:string" dictRef="cc:keyword">Guess=TCheck</scalar>
<scalar dataType="xsd:string" dictRef="cc:keyword">SCRF=Check</scalar>
<scalar dataType="xsd:string" dictRef="cc:keyword">GenChk</scalar>
<scalar dataType="xsd:string" dictRef="cc:keyword">RB3LYP/GenECP</scalar>
<scalar dataType="xsd:string" dictRef="cc:keyword">Freq</scalar>
</module>
<module cmlx:templateRef="l101.title">
<scalar cmlx:templateRef="title" dataType="xsd:string" dictRef="cc:title">guf37b</scalar>
</module>
<module cmlx:templateRef="l101.redundantcoords">
<scalar cmlx:templateRef="redundant" dataType="xsd:string" dictRef="g:redundant">Redundant internal coordinates found in file.</scalar>
</module>
<list cmlx:templateRef="link1a">
<scalar dataType="xsd:string" dictRef="g:link1a">Structure from the checkpoint file:  "guf37b.chk"</scalar>
</list>
</module>
</module>
</module>
<module dictRef="cc:finalization" id="finalization">
<propertyList>
<property dictRef="cc:jobtime">
<scalar dataType="xsd:string">PT117897.300S</scalar>
</property>
<property dictRef="cc:jobdatetime.end">
<scalar dataType="xsd:date">2019-02-28T19:51:31.000+01:00</scalar>
</property>
<property>
<module cmlx:templateRef="l601.polariz">
<array dataType="xsd:double" dictRef="g:l601.pol.exact" size="6">325.169 -22.279 304.246 8.247 -0.754 317.498</array>
<array dataType="xsd:double" dictRef="g:l601.pol.approx" size="6">520.898 -12.701 492.744 27.041 1.902 522.890</array>
</module>
</property>
</propertyList>
<module dictRef="cc:userDefinedModule" id="otherComponents">
<module cmlx:templateRef="l9999.archive" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:string" dictRef="g:zmat">0</scalar>
<scalar dataType="xsd:double" dictRef="cc:hfenergy" units="nonsi:hartree">-1446.0687907</scalar>
<scalar dataType="xsd:double" dictRef="cc:rmsd" units="nonsi:unknown">6.386E-9</scalar>
<scalar dataType="xsd:double" dictRef="cc:rmsf" units="nonsi:unknown">9.139E-7</scalar>
<scalar dataType="xsd:string" dictRef="x:ZeroPoint">0.5873109</scalar>
<scalar dataType="xsd:string" dictRef="x:Thermal">0.6196023</scalar>
<scalar dataType="xsd:string" dictRef="cc:pointgroup">C01 [X(C23H40N2P1Ru1)]</scalar>
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</property>
<formula convention="iupac:inchi" inline="InChI=1S/C14H27N2P.C5H5.C4H8.Ru/c1-10(2)17(11(3)4)13-15-12(9-16(13)8)14(5,6)7;1-2-4-5-3-1;1-3-4-2;/h9-11H,1-8H3;1-5H;3-4H,1-2H3;/q-1;;;+1">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:4,5,7,8,15,16,17,18,12,3,6,11,9,14,10,13,2;19,20,23,21,22;56,64,57,58;1/E:(1,2,3,4)(5,6,7)(10,11);(1,2,3,4,5);(1,2)(3,4);/CRV:9.3,12.3,13.3,15-1;1.3,2.3,3.3,4.3,5.3;3.3,4.3;/rA:67RuP4CCCCCCC3NC3C3NCCCCCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCCCHHHHHCHHH/rB:s1;s2;s3;s3;s2;s6;s6;s2;s1s9;s10;s11;s9s12;s11;s14;s14;s14;s13;s1;s1s19;s1s20;s1s21;s1s19s22;s3;s4;s4;s4;s5;s5;s5;s6;s7;s7;s7;s8;s8;s8;s12;s15;s15;s15;s16;s16;s16;s17;s17;s17;s18;s18;s18;s19;s20;s21;s22;s23;;s1s56;s1s57;s56;s56;s57;s58;s56;s58;s64;s64;s64;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
</module>
</module>
