<?xml version="1.0"?>
<molecule id="output-0" xmlns="http://www.xml-cml.org/schema">
 <atomArray>
  <atom id="a1" elementType="C" spinMultiplicity="2" x3="-0.688983" y3="2.446196" z3="-0.116084"/>
  <atom id="a2" elementType="C" x3="-1.792723" y3="1.530437" z3="-3.643638"/>
  <atom id="a3" elementType="C" x3="-1.374299" y3="1.214359" z3="-4.936148"/>
  <atom id="a4" elementType="C" spinMultiplicity="2" x3="0.249547" y3="1.208846" z3="-6.825519"/>
  <atom id="a5" elementType="C" x3="1.374299" y3="-1.214359" z3="-4.936148"/>
  <atom id="a6" elementType="C" spinMultiplicity="2" x3="0.688983" y3="-2.446196" z3="-0.116084"/>
  <atom id="a7" elementType="C" x3="1.792723" y3="-1.530437" z3="-3.643638"/>
  <atom id="a8" elementType="C" spinMultiplicity="2" x3="-0.249547" y3="-1.208846" z3="-6.825519"/>
  <atom id="a9" elementType="C" spinMultiplicity="2" x3="0.000000" y3="-0.000000" z3="-7.457432"/>
  <atom id="a10" elementType="C" x3="-1.792723" y3="-1.530437" z3="3.643638"/>
  <atom id="a11" elementType="C" spinMultiplicity="2" x3="-0.688983" y3="-2.446196" z3="0.116084"/>
  <atom id="a12" elementType="C" x3="-1.374299" y3="-1.214359" z3="4.936148"/>
  <atom id="a13" elementType="C" spinMultiplicity="2" x3="0.249547" y3="-1.208846" z3="6.825519"/>
  <atom id="a14" elementType="C" x3="1.374299" y3="1.214359" z3="4.936148"/>
  <atom id="a15" elementType="C" x3="1.792723" y3="1.530437" z3="3.643638"/>
  <atom id="a16" elementType="C" spinMultiplicity="2" x3="0.688983" y3="2.446196" z3="0.116084"/>
  <atom id="a17" elementType="C" spinMultiplicity="2" x3="-0.249547" y3="1.208846" z3="6.825519"/>
  <atom id="a18" elementType="C" spinMultiplicity="2" x3="-0.000000" y3="-0.000000" z3="7.457432"/>
  <atom id="a19" elementType="C" x3="0.976878" y3="-1.790865" z3="-2.546753"/>
  <atom id="a20" elementType="C" x3="-0.976878" y3="-1.790865" z3="2.546753"/>
  <atom id="a21" elementType="C" x3="0.976878" y3="1.790865" z3="2.546753"/>
  <atom id="a22" elementType="C" x3="-0.976878" y3="1.790865" z3="-2.546753"/>
  <atom id="a23" elementType="C" spinMultiplicity="2" x3="-1.392316" y3="2.287770" z3="-1.311251"/>
  <atom id="a24" elementType="C" spinMultiplicity="2" x3="1.392316" y3="2.287770" z3="1.311251"/>
  <atom id="a25" elementType="C" spinMultiplicity="2" x3="1.392316" y3="-2.287770" z3="-1.311251"/>
  <atom id="a26" elementType="C" spinMultiplicity="2" x3="-1.392316" y3="-2.287770" z3="1.311251"/>
  <atom id="a27" elementType="C" x3="-0.208954" y3="-1.616982" z3="5.572103"/>
  <atom id="a28" elementType="C" x3="0.208954" y3="1.616982" z3="5.572103"/>
  <atom id="a29" elementType="C" x3="-0.208954" y3="1.616982" z3="-5.572103"/>
  <atom id="a30" elementType="C" x3="0.208954" y3="-1.616982" z3="-5.572103"/>
  <atom id="a31" elementType="F" x3="-0.975300" y3="2.098840" z3="7.495149"/>
  <atom id="a32" elementType="F" x3="0.975300" y3="2.098840" z3="-7.495149"/>
  <atom id="a33" elementType="F" x3="-0.975300" y3="-2.098840" z3="-7.495149"/>
  <atom id="a34" elementType="F" x3="0.975300" y3="-2.098840" z3="7.495149"/>
  <atom id="a35" elementType="F" x3="0.000000" y3="0.000000" z3="8.788261"/>
  <atom id="a36" elementType="F" x3="0.000000" y3="0.000000" z3="-8.788261"/>
  <atom id="a37" elementType="F" x3="-0.488901" y3="2.590781" z3="4.993840"/>
  <atom id="a38" elementType="F" x3="-0.488901" y3="-2.590781" z3="-4.993840"/>
  <atom id="a39" elementType="F" x3="0.488901" y3="2.590781" z3="-4.993840"/>
  <atom id="a40" elementType="F" x3="0.488901" y3="-2.590781" z3="4.993840"/>
  <atom id="a41" elementType="F" x3="2.259215" y3="0.521821" z3="5.652552"/>
  <atom id="a42" elementType="F" x3="-2.259215" y3="0.521821" z3="-5.652552"/>
  <atom id="a43" elementType="F" x3="2.259215" y3="-0.521821" z3="-5.652552"/>
  <atom id="a44" elementType="F" x3="-2.259215" y3="-0.521821" z3="5.652552"/>
  <atom id="a45" elementType="F" x3="3.106001" y3="1.490860" z3="3.456851"/>
  <atom id="a46" elementType="F" x3="-3.106001" y3="1.490860" z3="-3.456851"/>
  <atom id="a47" elementType="F" x3="3.106001" y3="-1.490860" z3="-3.456851"/>
  <atom id="a48" elementType="F" x3="-3.106001" y3="-1.490860" z3="3.456851"/>
  <atom id="a49" elementType="F" x3="-0.298812" y3="1.448334" z3="2.679597"/>
  <atom id="a50" elementType="F" x3="-0.298812" y3="-1.448334" z3="-2.679597"/>
  <atom id="a51" elementType="F" x3="0.298812" y3="-1.448334" z3="2.679597"/>
  <atom id="a52" elementType="F" x3="0.298812" y3="1.448334" z3="-2.679597"/>
  <atom id="a53" elementType="F" x3="-2.674629" y3="-2.625231" z3="1.226457"/>
  <atom id="a54" elementType="F" x3="-2.674629" y3="2.625231" z3="-1.226457"/>
  <atom id="a55" elementType="F" x3="2.674629" y3="2.625231" z3="1.226457"/>
  <atom id="a56" elementType="F" x3="2.674629" y3="-2.625231" z3="-1.226457"/>
  <atom id="a57" elementType="F" x3="-1.472413" y3="-2.713710" z3="-0.925233"/>
  <atom id="a58" elementType="F" x3="-1.472413" y3="2.713710" z3="0.925233"/>
  <atom id="a59" elementType="F" x3="1.472413" y3="-2.713710" z3="0.925233"/>
  <atom id="a60" elementType="F" x3="1.472413" y3="2.713710" z3="-0.925233"/>
 </atomArray>
 <bondArray>
  <bond atomRefs2="a36 a9" order="1"/>
  <bond atomRefs2="a32 a4" order="1"/>
  <bond atomRefs2="a33 a8" order="1"/>
  <bond atomRefs2="a9 a4" order="1"/>
  <bond atomRefs2="a9 a8" order="1"/>
  <bond atomRefs2="a4 a29" order="1"/>
  <bond atomRefs2="a8 a30" order="1"/>
  <bond atomRefs2="a42 a3" order="1"/>
  <bond atomRefs2="a43 a5" order="1"/>
  <bond atomRefs2="a29 a39" order="1"/>
  <bond atomRefs2="a29 a3" order="2"/>
  <bond atomRefs2="a30 a38" order="1"/>
  <bond atomRefs2="a30 a5" order="2"/>
  <bond atomRefs2="a3 a2" order="1"/>
  <bond atomRefs2="a5 a7" order="1"/>
  <bond atomRefs2="a2 a46" order="1"/>
  <bond atomRefs2="a2 a22" order="2"/>
  <bond atomRefs2="a7 a47" order="1"/>
  <bond atomRefs2="a7 a19" order="2"/>
  <bond atomRefs2="a50 a19" order="1"/>
  <bond atomRefs2="a52 a22" order="1"/>
  <bond atomRefs2="a19 a25" order="1"/>
  <bond atomRefs2="a22 a23" order="1"/>
  <bond atomRefs2="a23 a54" order="1"/>
  <bond atomRefs2="a23 a1" order="1"/>
  <bond atomRefs2="a25 a56" order="1"/>
  <bond atomRefs2="a25 a6" order="1"/>
  <bond atomRefs2="a57 a11" order="1"/>
  <bond atomRefs2="a60 a16" order="1"/>
  <bond atomRefs2="a1 a16" order="1"/>
  <bond atomRefs2="a1 a58" order="1"/>
  <bond atomRefs2="a6 a11" order="1"/>
  <bond atomRefs2="a6 a59" order="1"/>
  <bond atomRefs2="a11 a26" order="1"/>
  <bond atomRefs2="a16 a24" order="1"/>
  <bond atomRefs2="a55 a24" order="1"/>
  <bond atomRefs2="a53 a26" order="1"/>
  <bond atomRefs2="a26 a20" order="1"/>
  <bond atomRefs2="a24 a21" order="1"/>
  <bond atomRefs2="a21 a49" order="1"/>
  <bond atomRefs2="a21 a15" order="2"/>
  <bond atomRefs2="a20 a51" order="1"/>
  <bond atomRefs2="a20 a10" order="2"/>
  <bond atomRefs2="a48 a10" order="1"/>
  <bond atomRefs2="a45 a15" order="1"/>
  <bond atomRefs2="a15 a14" order="1"/>
  <bond atomRefs2="a10 a12" order="1"/>
  <bond atomRefs2="a14 a28" order="2"/>
  <bond atomRefs2="a14 a41" order="1"/>
  <bond atomRefs2="a12 a27" order="2"/>
  <bond atomRefs2="a12 a44" order="1"/>
  <bond atomRefs2="a40 a27" order="1"/>
  <bond atomRefs2="a37 a28" order="1"/>
  <bond atomRefs2="a27 a13" order="1"/>
  <bond atomRefs2="a28 a17" order="1"/>
  <bond atomRefs2="a17 a18" order="1"/>
  <bond atomRefs2="a17 a31" order="1"/>
  <bond atomRefs2="a13 a18" order="1"/>
  <bond atomRefs2="a13 a34" order="1"/>
  <bond atomRefs2="a18 a35" order="1"/>
 </bondArray>
</molecule>
