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- <molecule>
- <atomArray>
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- <atom id="a44" elementType="H" x3="6.108048" y3="6.918295" z3="-5.941986"/>
- </atomArray>
- <bondArray>
- <bond atomRefs2="a1 a2" order="2"/>
- <bond atomRefs2="a2 a3" order="1"/>
- <bond atomRefs2="a3 a4" order="2"/>
- <bond atomRefs2="a4 a5" order="1"/>
- <bond atomRefs2="a5 a6" order="2"/>
- <bond atomRefs2="a6 a1" order="1"/>
- <bond atomRefs2="a5 a7" order="1"/>
- <bond atomRefs2="a7 a8" order="2"/>
- <bond atomRefs2="a8 a9" order="1"/>
- <bond atomRefs2="a9 a10" order="2"/>
- <bond atomRefs2="a10 a4" order="1"/>
- <bond atomRefs2="a6 a11" order="1"/>
- <bond atomRefs2="a11 a12" order="2"/>
- <bond atomRefs2="a12 a13" order="1"/>
- <bond atomRefs2="a13 a14" order="2"/>
- <bond atomRefs2="a14 a1" order="1"/>
- <bond atomRefs2="a7 a15" order="1"/>
- <bond atomRefs2="a15 a16" order="2"/>
- <bond atomRefs2="a16 a17" order="1"/>
- <bond atomRefs2="a17 a18" order="2"/>
- <bond atomRefs2="a18 a8" order="1"/>
- <bond atomRefs2="a13 a19" order="1"/>
- <bond atomRefs2="a19 a20" order="2"/>
- <bond atomRefs2="a20 a21" order="1"/>
- <bond atomRefs2="a21 a22" order="2"/>
- <bond atomRefs2="a22 a14" order="1"/>
- <bond atomRefs2="a17 a23" order="1"/>
- <bond atomRefs2="a23 a24" order="2"/>
- <bond atomRefs2="a24 a25" order="1"/>
- <bond atomRefs2="a25 a26" order="2"/>
- <bond atomRefs2="a26 a18" order="1"/>
- <bond atomRefs2="a11 a15" order="1"/>
- <bond atomRefs2="a27 a28" order="2"/>
- <bond atomRefs2="a28 a16" order="1"/>
- <bond atomRefs2="a27 a12" order="1"/>
- <bond atomRefs2="a19 a29" order="1"/>
- <bond atomRefs2="a29 a27" order="1"/>
- <bond atomRefs2="a28 a30" order="1"/>
- <bond atomRefs2="a30 a23" order="1"/>
- <bond atomRefs2="a2 a31" order="1"/>
- <bond atomRefs2="a3 a32" order="1"/>
- <bond atomRefs2="a9 a33" order="1"/>
- <bond atomRefs2="a10 a34" order="1"/>
- <bond atomRefs2="a20 a35" order="1"/>
- <bond atomRefs2="a21 a36" order="1"/>
- <bond atomRefs2="a22 a37" order="1"/>
- <bond atomRefs2="a24 a38" order="1"/>
- <bond atomRefs2="a25 a39" order="1"/>
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- <bond atomRefs2="a29 a41" order="1"/>
- <bond atomRefs2="a29 a42" order="1"/>
- <bond atomRefs2="a30 a43" order="1"/>
- <bond atomRefs2="a30 a44" order="1"/>
- </bondArray>
- </molecule>
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