<?xml version="1.0"?>
<cml:molecule id="output-0" xmlns:cml="http://www.xml-cml.org/schema">
 <cml:atomArray>
  <cml:atom id="a1" elementType="C" x3="2.073035" y3="-0.019426" z3="0.685265"/>
  <cml:atom id="a2" elementType="C" x3="2.073035" y3="-0.019426" z3="-0.685265"/>
  <cml:atom id="a3" elementType="C" x3="1.008322" y3="-0.397289" z3="1.575413"/>
  <cml:atom id="a4" elementType="C" x3="1.008322" y3="-0.397289" z3="-1.575413"/>
  <cml:atom id="a5" elementType="C" x3="1.502558" y3="-0.657777" z3="-2.935760"/>
  <cml:atom id="a6" elementType="C" x3="0.838835" y3="-1.042153" z3="-4.060730"/>
  <cml:atom id="a7" elementType="C" x3="-2.082711" y3="-0.026736" z3="-2.636104"/>
  <cml:atom id="a8" elementType="C" spinMultiplicity="2" x3="-1.387200" y3="0.785865" z3="-1.739802"/>
  <cml:atom id="a9" elementType="C" x3="-0.027706" y3="1.188468" z3="1.687912"/>
  <cml:atom id="a10" elementType="C" x3="-0.027706" y3="1.188468" z3="-1.687912"/>
  <cml:atom id="a11" elementType="C" x3="0.355178" y3="2.217908" z3="0.673203"/>
  <cml:atom id="a12" elementType="C" x3="0.355178" y3="2.217908" z3="-0.673203"/>
  <cml:atom id="a13" elementType="H" x3="2.963863" y3="0.380621" z3="1.155357"/>
  <cml:atom id="a14" elementType="H" x3="2.963863" y3="0.380621" z3="-1.155357"/>
  <cml:atom id="a15" elementType="H" x3="2.569909" y3="-0.515502" z3="-3.059476"/>
  <cml:atom id="a16" elementType="H" x3="1.476462" y3="-1.262891" z3="-4.908542"/>
  <cml:atom id="a17" elementType="H" x3="-3.149446" y3="-0.036751" z3="-2.443621"/>
  <cml:atom id="a18" elementType="H" x3="-2.006449" y3="1.138070" z3="-0.927473"/>
  <cml:atom id="a19" elementType="H" x3="0.387741" y3="1.442710" z3="-2.659525"/>
  <cml:atom id="a20" elementType="H" x3="0.680497" y3="3.148074" z3="1.125436"/>
  <cml:atom id="a21" elementType="H" x3="0.680497" y3="3.148074" z3="-1.125436"/>
  <cml:atom id="a22" elementType="H" x3="0.272083" y3="-1.095743" z3="-1.199932"/>
  <cml:atom id="a23" elementType="C" x3="-1.729227" y3="-0.851164" z3="-3.703681"/>
  <cml:atom id="a24" elementType="C" spinMultiplicity="2" x3="-0.533131" y3="-1.224904" z3="-4.327302"/>
  <cml:atom id="a25" elementType="H" x3="-2.594588" y3="-1.285849" z3="-4.189988"/>
  <cml:atom id="a26" elementType="H" x3="-0.707782" y3="-1.749487" z3="-5.260744"/>
  <cml:atom id="a27" elementType="C" x3="1.502558" y3="-0.657777" z3="2.935760"/>
  <cml:atom id="a28" elementType="C" spinMultiplicity="2" x3="-1.387200" y3="0.785865" z3="1.739802"/>
  <cml:atom id="a29" elementType="H" x3="0.387741" y3="1.442710" z3="2.659525"/>
  <cml:atom id="a30" elementType="H" x3="0.272083" y3="-1.095743" z3="1.199932"/>
  <cml:atom id="a31" elementType="H" x3="2.569909" y3="-0.515502" z3="3.059476"/>
  <cml:atom id="a32" elementType="H" x3="-2.006449" y3="1.138070" z3="0.927473"/>
  <cml:atom id="a33" elementType="C" x3="-2.082711" y3="-0.026736" z3="2.636104"/>
  <cml:atom id="a34" elementType="C" x3="0.838835" y3="-1.042153" z3="4.060730"/>
  <cml:atom id="a35" elementType="H" x3="1.476462" y3="-1.262891" z3="4.908542"/>
  <cml:atom id="a36" elementType="H" x3="-3.149446" y3="-0.036751" z3="2.443621"/>
  <cml:atom id="a37" elementType="C" x3="-1.729227" y3="-0.851164" z3="3.703681"/>
  <cml:atom id="a38" elementType="C" spinMultiplicity="2" x3="-0.533131" y3="-1.224904" z3="4.327302"/>
  <cml:atom id="a39" elementType="H" x3="-0.707782" y3="-1.749487" z3="5.260744"/>
  <cml:atom id="a40" elementType="H" x3="-2.594588" y3="-1.285849" z3="4.189988"/>
 </cml:atomArray>
 <cml:bondArray>
  <cml:bond atomRefs2="a26 a24" order="1"/>
  <cml:bond atomRefs2="a16 a6" order="1"/>
  <cml:bond atomRefs2="a24 a6" order="1"/>
  <cml:bond atomRefs2="a24 a23" order="1"/>
  <cml:bond atomRefs2="a25 a23" order="1"/>
  <cml:bond atomRefs2="a6 a5" order="2"/>
  <cml:bond atomRefs2="a23 a7" order="2"/>
  <cml:bond atomRefs2="a15 a5" order="1"/>
  <cml:bond atomRefs2="a5 a4" order="1"/>
  <cml:bond atomRefs2="a19 a10" order="1"/>
  <cml:bond atomRefs2="a7 a17" order="1"/>
  <cml:bond atomRefs2="a7 a8" order="1"/>
  <cml:bond atomRefs2="a8 a10" order="1"/>
  <cml:bond atomRefs2="a8 a18" order="1"/>
  <cml:bond atomRefs2="a10 a4" order="1"/>
  <cml:bond atomRefs2="a10 a12" order="1"/>
  <cml:bond atomRefs2="a4 a22" order="1"/>
  <cml:bond atomRefs2="a4 a2" order="1"/>
  <cml:bond atomRefs2="a14 a2" order="1"/>
  <cml:bond atomRefs2="a21 a12" order="1"/>
  <cml:bond atomRefs2="a2 a1" order="2"/>
  <cml:bond atomRefs2="a12 a11" order="2"/>
  <cml:bond atomRefs2="a11 a20" order="1"/>
  <cml:bond atomRefs2="a11 a9" order="1"/>
  <cml:bond atomRefs2="a1 a13" order="1"/>
  <cml:bond atomRefs2="a1 a3" order="1"/>
  <cml:bond atomRefs2="a32 a28" order="1"/>
  <cml:bond atomRefs2="a30 a3" order="1"/>
  <cml:bond atomRefs2="a3 a9" order="1"/>
  <cml:bond atomRefs2="a3 a27" order="1"/>
  <cml:bond atomRefs2="a9 a28" order="1"/>
  <cml:bond atomRefs2="a9 a29" order="1"/>
  <cml:bond atomRefs2="a28 a33" order="1"/>
  <cml:bond atomRefs2="a36 a33" order="1"/>
  <cml:bond atomRefs2="a33 a37" order="2"/>
  <cml:bond atomRefs2="a27 a31" order="1"/>
  <cml:bond atomRefs2="a27 a34" order="2"/>
  <cml:bond atomRefs2="a37 a40" order="1"/>
  <cml:bond atomRefs2="a37 a38" order="1"/>
  <cml:bond atomRefs2="a34 a38" order="1"/>
  <cml:bond atomRefs2="a34 a35" order="1"/>
  <cml:bond atomRefs2="a38 a39" order="1"/>
 </cml:bondArray>
</cml:molecule>
