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  <atom id="a2" elementType="C" x3="3.396150" y3="-29.668926" z3="2.469199"/>
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  <atom id="a4" elementType="C" x3="5.318179" y3="-27.927668" z3="3.782125"/>
  <atom id="a5" elementType="C" x3="4.931127" y3="-27.669342" z3="2.523793"/>
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  <atom id="a7" elementType="H" x3="6.304439" y3="-27.781785" z3="4.195563"/>
  <atom id="a8" elementType="C" x3="3.020730" y3="-27.751418" z3="3.809546"/>
  <atom id="a9" elementType="H" x3="4.165859" y3="-28.465910" z3="5.582352"/>
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 </atomArray>
 <bondArray>
  <bond atomRefs2="a3 a1" order="1"/>
  <bond atomRefs2="a4 a3" order="1"/>
  <bond atomRefs2="a5 a4" order="2"/>
  <bond atomRefs2="a2 a6" order="1"/>
  <bond atomRefs2="a1 a2" order="1"/>
  <bond atomRefs2="a4 a7" order="1"/>
  <bond atomRefs2="a8 a3" order="1"/>
  <bond atomRefs2="a3 a9" order="1"/>
  <bond atomRefs2="a8 a6" order="1"/>
  <bond atomRefs2="a8 a10" order="1"/>
  <bond atomRefs2="a8 a11" order="1"/>
  <bond atomRefs2="a6 a5" order="1"/>
  <bond atomRefs2="a6 a12" order="1"/>
  <bond atomRefs2="a5 a13" order="1"/>
  <bond atomRefs2="a14 a1" order="1"/>
  <bond atomRefs2="a1 a15" order="1"/>
  <bond atomRefs2="a16 a2" order="1"/>
  <bond atomRefs2="a17 a14" order="1"/>
  <bond atomRefs2="a14 a18" order="1"/>
  <bond atomRefs2="a14 a19" order="1"/>
  <bond atomRefs2="a2 a20" order="1"/>
  <bond atomRefs2="a17 a16" order="1"/>
  <bond atomRefs2="a17 a21" order="1"/>
  <bond atomRefs2="a17 a22" order="1"/>
  <bond atomRefs2="a16 a23" order="1"/>
  <bond atomRefs2="a16 a24" order="1"/>
 </bondArray>
</molecule>
