<molecule>
 <atomArray>
  <atom id="a1" elementType="C" x3="5.753786" y3="-5.276807" z3="7.402056"/>
  <atom id="a2" elementType="C" x3="6.205214" y3="-3.887782" z3="6.913599"/>
  <atom id="a3" elementType="C" x3="5.044317" y3="-2.865965" z3="6.870225"/>
  <atom id="a4" elementType="C" x3="4.157691" y3="-3.413124" z3="5.723354"/>
  <atom id="a5" elementType="C" x3="4.910336" y3="-5.803567" z3="6.233164"/>
  <atom id="a6" elementType="C" x3="4.954596" y3="-4.641541" z3="5.224671"/>
  <atom id="a7" elementType="C" x3="6.397009" y3="-4.154128" z3="5.413734"/>
  <atom id="a8" elementType="C" x3="4.150118" y3="-2.721419" z3="8.103009"/>
  <atom id="a9" elementType="C" x3="2.833283" y3="-3.272100" z3="7.656057"/>
  <atom id="a10" elementType="C" x3="2.834270" y3="-3.644306" z3="6.371389"/>
  <atom id="a11" elementType="H" x3="5.193742" y3="-5.256559" z3="8.339715"/>
  <atom id="a12" elementType="H" x3="6.622430" y3="-5.928621" z3="7.553540"/>
  <atom id="a13" elementType="H" x3="7.089159" y3="-3.512445" z3="7.433825"/>
  <atom id="a14" elementType="H" x3="5.450637" y3="-1.883876" z3="6.591720"/>
  <atom id="a15" elementType="H" x3="4.065794" y3="-2.665337" z3="4.926341"/>
  <atom id="a16" elementType="H" x3="5.382627" y3="-6.697144" z3="5.807746"/>
  <atom id="a17" elementType="H" x3="3.898495" y3="-6.082934" z3="6.539178"/>
  <atom id="a18" elementType="H" x3="4.695806" y3="-4.942984" z3="4.207189"/>
  <atom id="a19" elementType="H" x3="7.146435" y3="-4.924818" z3="5.203390"/>
  <atom id="a20" elementType="H" x3="6.629584" y3="-3.252377" z3="4.837138"/>
  <atom id="a21" elementType="H" x3="4.030487" y3="-1.665209" z3="8.368658"/>
  <atom id="a22" elementType="H" x3="4.538606" y3="-3.244331" z3="8.980339"/>
  <atom id="a23" elementType="H" x3="1.975253" y3="-3.347140" z3="8.310695"/>
  <atom id="a24" elementType="H" x3="1.980724" y3="-4.059431" z3="5.852727"/>
 </atomArray>
 <bondArray>
  <bond atomRefs2="a2 a1" order="1"/>
  <bond atomRefs2="a1 a5" order="1"/>
  <bond atomRefs2="a1 a11" order="1"/>
  <bond atomRefs2="a1 a12" order="1"/>
  <bond atomRefs2="a2 a3" order="1"/>
  <bond atomRefs2="a7 a2" order="1"/>
  <bond atomRefs2="a2 a13" order="1"/>
  <bond atomRefs2="a3 a4" order="1"/>
  <bond atomRefs2="a3 a8" order="1"/>
  <bond atomRefs2="a3 a14" order="1"/>
  <bond atomRefs2="a4 a6" order="1"/>
  <bond atomRefs2="a4 a10" order="1"/>
  <bond atomRefs2="a4 a15" order="1"/>
  <bond atomRefs2="a5 a6" order="1"/>
  <bond atomRefs2="a5 a16" order="1"/>
  <bond atomRefs2="a5 a17" order="1"/>
  <bond atomRefs2="a7 a6" order="1"/>
  <bond atomRefs2="a6 a18" order="1"/>
  <bond atomRefs2="a7 a19" order="1"/>
  <bond atomRefs2="a7 a20" order="1"/>
  <bond atomRefs2="a8 a9" order="1"/>
  <bond atomRefs2="a8 a21" order="1"/>
  <bond atomRefs2="a8 a22" order="1"/>
  <bond atomRefs2="a10 a9" order="2"/>
  <bond atomRefs2="a9 a23" order="1"/>
  <bond atomRefs2="a10 a24" order="1"/>
 </bondArray>
</molecule>
