<?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-NODE19</scalar>
</parameter>
<parameter dictRef="cc:jobname">
<scalar dataType="xsd:string">GROTJAHN</scalar>
</parameter>
<parameter dictRef="cc:title">
<scalar dataType="xsd:string">jug43</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">FTS</scalar>
</parameter>
<parameter dictRef="g:keyword">
<scalar dataType="xsd:string">#t</scalar>
</parameter>
<parameter dictRef="g:keyword">
<scalar dataType="xsd:string">opt=(ts,calcfc,noeigentest,tight)</scalar>
</parameter>
<parameter dictRef="g:keyword">
<scalar dataType="xsd:string">freq</scalar>
</parameter>
<parameter dictRef="g:keyword">
<scalar dataType="xsd:string">int=(grid=ultrafine)</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/jug43/jug43.log</array>
</module>
</module>
</module>
<module dictRef="cc:finalization" id="finalization">
<propertyList>
<property dictRef="cc:jobtime">
<scalar dataType="xsd:string">PT1380846S</scalar>
</property>
<property dictRef="cc:jobdatetime.end">
<scalar dataType="xsd:string">Thu Mar  7 08:34:02 2019</scalar>
</property>
<property>
<module cmlx:templateRef="l601.polariz">
<array dataType="xsd:double" dictRef="g:l601.pol.exact" size="6">0.000 0.000 0.000 0.000 0.000 0.000</array>
<array dataType="xsd:double" dictRef="g:l601.pol.approx" size="6">504.739 28.704 551.502 -26.134 -20.913 477.421</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">-1446.0447636</scalar>
<scalar dataType="xsd:double" dictRef="cc:rmsd" units="nonsi:unknown">5.878E-9</scalar>
<scalar dataType="xsd:double" dictRef="cc:rmsf" units="nonsi:unknown">7.797E-7</scalar>
<scalar dataType="xsd:string" dictRef="x:Quadrupole">3.1521954,4.9702731,-8.1224685,0.6022154,-1.6068316,0.3495945</scalar>
<scalar dataType="xsd:string" dictRef="cc:pointgroup">C01 [X(C23H40N2P1Ru1)]</scalar>
<array dataType="xsd:double" dictRef="cc:dipole" size="3" units="nonsi:debye">0.4039176 1.4793187 -0.1406056</array>
</module>
</module>
<molecule formalCharge="1" id="mol9999" spinMultiplicity="1">
<atomArray>
<atom elementType="Ru" id="a1" x3="-1.1405429" y3="-1.01632354" z3="0.54716346"/>
<atom elementType="P" id="a2" x3="-0.8631818" y3="1.37222201" z3="0.51406659"/>
<atom elementType="C" id="a3" x3="0.80239067" y3="0.91704729" z3="-0.08570826"/>
<atom elementType="N" id="a4" x3="2.0135062" y3="1.42600799" z3="-0.41109715"/>
<atom elementType="C" id="a5" x3="2.89408216" y3="0.36270356" z3="-0.46504455"/>
<atom elementType="C" id="a6" x3="2.19076703" y3="-0.78505265" z3="-0.14874346"/>
<atom elementType="N" id="a7" x3="0.88350787" y3="-0.41392332" z3="0.07017713"/>
<atom elementType="C" id="a8" x3="2.33267403" y3="2.8249453" z3="-0.66521655"/>
<atom elementType="H" id="a9" x3="2.8242206" y3="2.92374265" z3="-1.64479485"/>
<atom elementType="H" id="a10" x3="2.99986173" y3="3.21364141" z3="0.11956712"/>
<atom elementType="H" id="a11" x3="1.39886144" y3="3.40229408" z3="-0.66851907"/>
<atom elementType="H" id="a12" x3="3.93487008" y3="0.50229982" z3="-0.73848869"/>
<atom elementType="C" id="a13" x3="-0.53199353" y3="2.11153889" z3="2.21267243"/>
<atom elementType="C" id="a14" x3="-0.08755107" y3="3.57867479" z3="2.18344565"/>
<atom elementType="C" id="a15" x3="0.49034644" y3="1.24967256" z3="2.96469287"/>
<atom elementType="C" id="a16" x3="-1.59214506" y3="2.78155522" z3="-0.46698201"/>
<atom elementType="C" id="a17" x3="-1.71391109" y3="2.46042451" z3="-1.95600962"/>
<atom elementType="C" id="a18" x3="-2.95764804" y3="3.13039814" z3="0.14533836"/>
<atom elementType="H" id="a19" x3="-1.50862414" y3="2.03955912" z3="2.72422524"/>
<atom elementType="H" id="a20" x3="-0.90743914" y3="3.63544397" z3="-0.33170421"/>
<atom elementType="H" id="a21" x3="-0.84821093" y3="4.24412869" z3="1.74931676"/>
<atom elementType="H" id="a22" x3="0.848823" y3="3.69438844" z3="1.61146941"/>
<atom elementType="H" id="a23" x3="0.10985343" y3="3.92022206" z3="3.21317968"/>
<atom elementType="H" id="a24" x3="1.48767287" y3="1.34441387" z3="2.50278748"/>
<atom elementType="H" id="a25" x3="0.56442937" y3="1.59215787" z3="4.0094292"/>
<atom elementType="H" id="a26" x3="0.2168833" y3="0.18635414" z3="2.95244508"/>
<atom elementType="H" id="a27" x3="-2.41683797" y3="1.62988147" z3="-2.11680807"/>
<atom elementType="H" id="a28" x3="-2.09571844" y3="3.34671156" z3="-2.48953261"/>
<atom elementType="H" id="a29" x3="-0.74486077" y3="2.17938214" z3="-2.39748336"/>
<atom elementType="H" id="a30" x3="-2.87976063" y3="3.41589598" z3="1.20664118"/>
<atom elementType="H" id="a31" x3="-3.40293499" y3="3.97653665" z3="-0.40303185"/>
<atom elementType="H" id="a32" x3="-3.64798401" y3="2.27292679" z3="0.06428172"/>
<atom elementType="C" id="a33" x3="2.69135475" y3="-2.20258332" z3="-0.00945668"/>
<atom elementType="C" id="a34" x3="4.16719098" y3="-2.2788126" z3="-0.42524492"/>
<atom elementType="C" id="a35" x3="2.55208352" y3="-2.62205256" z3="1.46794844"/>
<atom elementType="C" id="a36" x3="1.85575124" y3="-3.15373483" z3="-0.88713531"/>
<atom elementType="H" id="a37" x3="4.52722083" y3="-3.31436728" z3="-0.32303963"/>
<atom elementType="H" id="a38" x3="4.30042183" y3="-1.97058561" z3="-1.47553014"/>
<atom elementType="H" id="a39" x3="4.79449109" y3="-1.6362005" z3="0.2147487"/>
<atom elementType="H" id="a40" x3="3.13704668" y3="-1.95446876" z3="2.12195754"/>
<atom elementType="H" id="a41" x3="2.92082726" y3="-3.65251672" z3="1.59941155"/>
<atom elementType="H" id="a42" x3="1.49873448" y3="-2.58283763" z3="1.77781246"/>
<atom elementType="H" id="a43" x3="0.78211485" y3="-3.04188713" z3="-0.66736085"/>
<atom elementType="H" id="a44" x3="2.15057242" y3="-4.19609872" z3="-0.68424362"/>
<atom elementType="H" id="a45" x3="2.02185843" y3="-2.95550322" z3="-1.95806384"/>
<atom elementType="C" id="a46" x3="-3.05765675" y3="-1.60131036" z3="1.42728016"/>
<atom elementType="C" id="a47" x3="-2.4817216" y3="-2.74023405" z3="0.77919273"/>
<atom elementType="C" id="a48" x3="-2.12563504" y3="-1.17936204" z3="2.43866611"/>
<atom elementType="H" id="a49" x3="-4.0207427" y3="-1.15109288" z3="1.20331817"/>
<atom elementType="C" id="a50" x3="-1.22092815" y3="-3.04992465" z3="1.38149338"/>
<atom elementType="H" id="a51" x3="-2.91682296" y3="-3.26081189" z3="-0.07156346"/>
<atom elementType="C" id="a52" x3="-0.9948215" y3="-2.06756875" z3="2.40984041"/>
<atom elementType="H" id="a53" x3="-2.25461556" y3="-0.34171337" z3="3.12040534"/>
<atom elementType="H" id="a54" x3="-0.56590269" y3="-3.87628225" z3="1.12010632"/>
<atom elementType="H" id="a55" x3="-0.1303134" y3="-2.01372317" z3="3.06727194"/>
<atom elementType="C" id="a56" x3="0.49426867" y3="-0.43419884" z3="-3.09337921"/>
<atom elementType="C" id="a57" x3="-0.99479519" y3="-0.49662717" z3="-2.98303873"/>
<atom elementType="C" id="a58" x3="-1.7047983" y3="-1.2721675" z3="-2.14562244"/>
<atom elementType="C" id="a59" x3="-3.20987874" y3="-1.33378391" z3="-2.14972799"/>
<atom elementType="H" id="a60" x3="0.86800052" y3="0.5667796" z3="-2.80815995"/>
<atom elementType="H" id="a61" x3="0.80725215" y3="-0.60277326" z3="-4.13851404"/>
<atom elementType="H" id="a62" x3="0.98092111" y3="-1.17596091" z3="-2.45093248"/>
<atom elementType="H" id="a63" x3="-1.55587901" y3="0.13904463" z3="-3.67889483"/>
<atom elementType="H" id="a64" x3="-1.15187984" y3="-2.00344979" z3="-1.52287942"/>
<atom elementType="H" id="a65" x3="-3.62021487" y3="-0.73274472" z3="-2.97765956"/>
<atom elementType="H" id="a66" x3="-3.56463979" y3="-2.3715705" z3="-2.27740973"/>
<atom elementType="H" id="a67" x3="-3.63227145" y3="-0.9587498" z3="-1.20332844"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a50" order="S"/>
<bond atomRefs2="a1 a47" order="S"/>
<bond atomRefs2="a1 a46" order="S"/>
<bond atomRefs2="a1 a7" order="S"/>
<bond atomRefs2="a1 a52" order="S"/>
<bond atomRefs2="a1 a48" order="S"/>
<bond atomRefs2="a2 a13" order="S"/>
<bond atomRefs2="a2 a16" order="S"/>
<bond atomRefs2="a2 a3" order="S"/>
<bond atomRefs2="a3 a4" order="S"/>
<bond atomRefs2="a3 a7" order="S"/>
<bond atomRefs2="a4 a8" order="S"/>
<bond atomRefs2="a4 a5" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a5 a12" order="S"/>
<bond atomRefs2="a6 a33" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a10" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a8 a11" order="S"/>
<bond atomRefs2="a13 a15" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a13 a19" order="S"/>
<bond atomRefs2="a14 a22" order="S"/>
<bond atomRefs2="a14 a23" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a24" order="S"/>
<bond atomRefs2="a15 a25" order="S"/>
<bond atomRefs2="a15 a26" order="S"/>
<bond atomRefs2="a16 a18" order="S"/>
<bond atomRefs2="a16 a17" order="S"/>
<bond atomRefs2="a16 a20" order="S"/>
<bond atomRefs2="a17 a28" order="S"/>
<bond atomRefs2="a17 a29" order="S"/>
<bond atomRefs2="a17 a27" order="S"/>
<bond atomRefs2="a18 a32" order="S"/>
<bond atomRefs2="a18 a31" order="S"/>
<bond atomRefs2="a18 a30" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a33 a36" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
<bond atomRefs2="a34 a39" order="S"/>
<bond atomRefs2="a34 a38" order="S"/>
<bond atomRefs2="a34 a37" order="S"/>
<bond atomRefs2="a35 a40" order="S"/>
<bond atomRefs2="a35 a41" order="S"/>
<bond atomRefs2="a35 a42" order="S"/>
<bond atomRefs2="a36 a44" order="S"/>
<bond atomRefs2="a36 a45" order="S"/>
<bond atomRefs2="a36 a43" order="S"/>
<bond atomRefs2="a46 a48" order="S"/>
<bond atomRefs2="a46 a47" order="S"/>
<bond atomRefs2="a46 a49" order="S"/>
<bond atomRefs2="a47 a50" order="S"/>
<bond atomRefs2="a47 a51" order="S"/>
<bond atomRefs2="a48 a52" order="S"/>
<bond atomRefs2="a48 a53" order="S"/>
<bond atomRefs2="a50 a52" order="S"/>
<bond atomRefs2="a50 a54" order="S"/>
<bond atomRefs2="a52 a55" order="S"/>
<bond atomRefs2="a56 a57" order="S"/>
<bond atomRefs2="a56 a60" order="S"/>
<bond atomRefs2="a56 a61" order="S"/>
<bond atomRefs2="a56 a62" order="S"/>
<bond atomRefs2="a57 a58" order="S"/>
<bond atomRefs2="a57 a63" order="S"/>
<bond atomRefs2="a58 a59" order="S"/>
<bond atomRefs2="a58 a64" order="S"/>
<bond atomRefs2="a59 a66" order="S"/>
<bond atomRefs2="a59 a65" order="S"/>
<bond atomRefs2="a59 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:14,15,17,18,34,35,36,8,5,13,16,6,3,33,7,4,2;46,47,48,50,52;56,59,57,58;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:67RuP4C3NC3C3NCHHHHCCCCCCHHHHHHHHHHHHHHCCCCHHHHHHHHHCCCHCHCHHHCC3C3CHHHHHHHH/rB:s1;s2;s3;s4;s5;s1s3s6;s4;s8;s8;s8;s5;s2;s13;s13;s2;s16;s16;s13;s16;s14;s14;s14;s15;s15;s15;s17;s17;s17;s18;s18;s18;s6;s33;s33;s33;s34;s34;s34;s35;s35;s35;s36;s36;s36;s1;s1s46;s1s46;s46;s1s47;s47;s1s48s50;s48;s50;s52;;s56;s57;s58;s56;s56;s56;s57;s58;s59;s59;s59;/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-NODE19</scalar>
</parameter>
<parameter dictRef="cc:jobname">
<scalar dataType="xsd:string">GROTJAHN</scalar>
</parameter>
<parameter dictRef="cc:title">
<scalar dataType="xsd:string">jug43</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">jug43</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:  "jug43.chk"</scalar>
</list>
</module>
</module>
</module>
<module dictRef="cc:finalization" id="finalization">
<propertyList>
<property dictRef="cc:jobtime">
<scalar dataType="xsd:string">PT134992S</scalar>
</property>
<property dictRef="cc:jobdatetime.end">
<scalar dataType="xsd:string">Thu Mar  7 11:41:49 2019</scalar>
</property>
<property>
<module cmlx:templateRef="l601.polariz">
<array dataType="xsd:double" dictRef="g:l601.pol.exact" size="6">322.975 0.207 334.239 -8.369 -10.772 290.269</array>
<array dataType="xsd:double" dictRef="g:l601.pol.approx" size="6">512.327 23.658 541.579 -32.528 -39.610 477.682</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">-1446.0447636</scalar>
<scalar dataType="xsd:double" dictRef="cc:rmsd" units="nonsi:unknown">6.703E-9</scalar>
<scalar dataType="xsd:double" dictRef="cc:rmsf" units="nonsi:unknown">7.819E-7</scalar>
<scalar dataType="xsd:string" dictRef="x:ZeroPoint">0.5825514</scalar>
<scalar dataType="xsd:string" dictRef="x:Thermal">0.615877</scalar>
<scalar dataType="xsd:string" dictRef="cc:pointgroup">C01 [X(C23H40N2P1Ru1)]</scalar>
<array dataType="xsd:double" dictRef="cc:dipole" size="3" units="nonsi:debye">0.4039166 1.4793128 -0.1406</array>
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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:14,15,17,18,34,35,36,8,5,13,16,6,3,33,7,4,2;46,47,48,50,52;56,59,57,58;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:67RuP4C3NC3C3NCHHHHCCCCCCHHHHHHHHHHHHHHCCCCHHHHHHHHHCCCHCHCHHHCC3C3CHHHHHHHH/rB:s1;s2;s3;s4;s5;s1s3s6;s4;s8;s8;s8;s5;s2;s13;s13;s2;s16;s16;s13;s16;s14;s14;s14;s15;s15;s15;s17;s17;s17;s18;s18;s18;s6;s33;s33;s33;s34;s34;s34;s35;s35;s35;s36;s36;s36;s1;s1s46;s1s46;s46;s1s47;s47;s1s48s50;s48;s50;s52;;s56;s57;s58;s56;s56;s56;s57;s58;s59;s59;s59;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
</module>
</module>
