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  <atom id="a2" elementType="C" x3="0.621175" y3="0.547808" z3="-0.868856"/>
  <atom id="a3" elementType="C" x3="-1.031754" y3="1.455886" z3="-2.188418"/>
  <atom id="a4" elementType="C" x3="-0.740633" y3="0.394421" z3="-0.230893"/>
  <atom id="a5" elementType="C" x3="-1.555229" y3="0.173653" z3="-1.517646"/>
  <atom id="a6" elementType="H" x3="-1.284298" y3="-0.744256" z3="-2.055691"/>
  <atom id="a7" elementType="H" x3="-2.638974" y3="0.180456" z3="-1.352801"/>
  <atom id="a8" elementType="C" x3="-1.496538" y3="2.511043" z3="-1.155649"/>
  <atom id="a9" elementType="H" x3="-1.369193" y3="1.610031" z3="-3.213899"/>
  <atom id="a10" elementType="C" x3="-1.293274" y3="1.772459" z3="0.206948"/>
  <atom id="a11" elementType="H" x3="-0.816269" y3="-0.406530" z3="0.505316"/>
  <atom id="a12" elementType="C" x3="-0.723446" y3="3.822158" z3="-1.043554"/>
  <atom id="a13" elementType="H" x3="-2.566414" y3="2.719071" z3="-1.290574"/>
  <atom id="a14" elementType="C" x3="-0.647027" y3="4.070713" z3="0.459826"/>
  <atom id="a15" elementType="H" x3="-1.234422" y3="4.638955" z3="-1.562898"/>
  <atom id="a16" elementType="H" x3="0.285592" y3="3.751264" z3="-1.462181"/>
  <atom id="a17" elementType="C" x3="-0.409648" y3="2.685178" z3="1.052839"/>
  <atom id="a18" elementType="H" x3="0.148240" y3="4.774291" z3="0.722342"/>
  <atom id="a19" elementType="H" x3="-1.597833" y3="4.478579" z3="0.823387"/>
  <atom id="a20" elementType="H" x3="-2.270717" y3="1.645731" z3="0.691355"/>
  <atom id="a21" elementType="H" x3="-0.683766" y3="2.646088" z3="2.111742"/>
  <atom id="a22" elementType="H" x3="0.651447" y3="2.425455" z3="0.981680"/>
  <atom id="a23" elementType="H" x3="1.219704" y3="1.492024" z3="-2.725441"/>
  <atom id="a24" elementType="H" x3="1.560821" y3="0.247296" z3="-0.430901"/>
 </atomArray>
 <bondArray>
  <bond atomRefs2="a1 a2" order="2"/>
  <bond atomRefs2="a1 a3" order="1"/>
  <bond atomRefs2="a2 a4" order="1"/>
  <bond atomRefs2="a3 a5" order="1"/>
  <bond atomRefs2="a5 a4" order="1"/>
  <bond atomRefs2="a5 a6" order="1"/>
  <bond atomRefs2="a5 a7" order="1"/>
  <bond atomRefs2="a3 a8" order="1"/>
  <bond atomRefs2="a3 a9" order="1"/>
  <bond atomRefs2="a4 a10" order="1"/>
  <bond atomRefs2="a4 a11" order="1"/>
  <bond atomRefs2="a8 a10" order="1"/>
  <bond atomRefs2="a8 a12" order="1"/>
  <bond atomRefs2="a8 a13" order="1"/>
  <bond atomRefs2="a12 a14" order="1"/>
  <bond atomRefs2="a12 a15" order="1"/>
  <bond atomRefs2="a12 a16" order="1"/>
  <bond atomRefs2="a14 a17" order="1"/>
  <bond atomRefs2="a14 a18" order="1"/>
  <bond atomRefs2="a14 a19" order="1"/>
  <bond atomRefs2="a10 a17" order="1"/>
  <bond atomRefs2="a10 a20" order="1"/>
  <bond atomRefs2="a17 a21" order="1"/>
  <bond atomRefs2="a17 a22" order="1"/>
  <bond atomRefs2="a1 a23" order="1"/>
  <bond atomRefs2="a2 a24" order="1"/>
 </bondArray>
</molecule>
