<?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="0.343983" y3="-2.197545" z3="0.021152"/>
  <cml:atom id="a2" elementType="C" spinMultiplicity="2" x3="-0.700757" y3="-1.566846" z3="-0.084586"/>
  <cml:atom id="a3" elementType="I" x3="-1.806223" y3="0.663337" z3="-0.525043"/>
  <cml:atom id="a4" elementType="C" spinMultiplicity="2" x3="2.298552" y3="0.656623" z3="1.527801"/>
  <cml:atom id="a5" elementType="H" x3="1.240913" y3="-2.783065" z3="0.129329"/>
  <cml:atom id="a6" elementType="H" x3="1.467231" y3="0.068065" z3="-1.947304"/>
  <cml:atom id="a7" elementType="C" x3="2.249485" y3="0.598705" z3="-1.376655"/>
  <cml:atom id="a8" elementType="H" x3="2.913244" y3="1.035489" z3="-2.139999"/>
  <cml:atom id="a9" elementType="C" x3="1.596348" y3="1.705948" z3="-0.589197"/>
  <cml:atom id="a10" elementType="C" x3="1.617798" y3="1.697613" z3="0.830994"/>
  <cml:atom id="a11" elementType="H" x3="2.290721" y3="0.660311" z3="2.619051"/>
  <cml:atom id="a12" elementType="C" x3="3.009893" y3="-0.422419" z3="-0.570871"/>
  <cml:atom id="a13" elementType="C" x3="2.997203" y3="-0.384868" z3="0.846469"/>
  <cml:atom id="a14" elementType="C" x3="-3.690142" y3="-0.260791" z3="-0.294014"/>
  <cml:atom id="a15" elementType="C" x3="-3.914717" y3="-1.529881" z3="-0.822031"/>
  <cml:atom id="a16" elementType="C" x3="-4.691065" y3="0.443543" z3="0.372700"/>
  <cml:atom id="a17" elementType="C" x3="-5.177025" y3="-2.103769" z3="-0.672488"/>
  <cml:atom id="a18" elementType="H" x3="-3.118145" y3="-2.071921" z3="-1.330890"/>
  <cml:atom id="a19" elementType="C" x3="-5.949333" y3="-0.144062" z3="0.509256"/>
  <cml:atom id="a20" elementType="H" x3="-4.502622" y3="1.435000" z3="0.785158"/>
  <cml:atom id="a21" elementType="C" x3="-6.192984" y3="-1.414846" z3="-0.009867"/>
  <cml:atom id="a22" elementType="H" x3="-5.362663" y3="-3.098589" z3="-1.079348"/>
  <cml:atom id="a23" elementType="H" x3="-6.738874" y3="0.398527" z3="1.030513"/>
  <cml:atom id="a24" elementType="H" x3="-7.177269" y3="-1.870398" z3="0.103113"/>
  <cml:atom id="a25" elementType="C" x3="3.667140" y3="-1.404966" z3="1.561920"/>
  <cml:atom id="a26" elementType="C" x3="3.684994" y3="-1.454900" z3="-1.220131"/>
  <cml:atom id="a27" elementType="C" x3="4.337631" y3="-2.455753" z3="-0.501747"/>
  <cml:atom id="a28" elementType="C" x3="4.323600" y3="-2.429163" z3="0.898828"/>
  <cml:atom id="a29" elementType="H" x3="4.828790" y3="-3.211327" z3="1.466816"/>
  <cml:atom id="a30" elementType="H" x3="3.687595" y3="-1.483783" z3="-2.311711"/>
  <cml:atom id="a31" elementType="H" x3="4.854858" y3="-3.257468" z3="-1.030261"/>
  <cml:atom id="a32" elementType="H" x3="3.652572" y3="-1.379749" z3="2.652976"/>
  <cml:atom id="a33" elementType="C" x3="0.955471" y3="2.737220" z3="1.528125"/>
  <cml:atom id="a34" elementType="C" x3="0.303226" y3="3.752492" z3="0.848293"/>
  <cml:atom id="a35" elementType="H" x3="-0.203771" y3="4.542311" z3="1.403646"/>
  <cml:atom id="a36" elementType="C" x3="0.938312" y3="2.741447" z3="-1.254941"/>
  <cml:atom id="a37" elementType="C" x3="0.294030" y3="3.760538" z3="-0.552886"/>
  <cml:atom id="a38" elementType="H" x3="0.924008" y3="2.744834" z3="-2.346783"/>
  <cml:atom id="a39" elementType="H" x3="-0.216986" y3="4.556898" z3="-1.094737"/>
  <cml:atom id="a40" elementType="H" x3="0.964977" y3="2.727209" z3="2.619354"/>
 </cml:atomArray>
 <cml:bondArray>
  <cml:bond atomRefs2="a38 a36" order="1"/>
  <cml:bond atomRefs2="a30 a26" order="1"/>
  <cml:bond atomRefs2="a8 a7" order="1"/>
  <cml:bond atomRefs2="a6 a7" order="1"/>
  <cml:bond atomRefs2="a7 a9" order="1"/>
  <cml:bond atomRefs2="a7 a12" order="1"/>
  <cml:bond atomRefs2="a18 a15" order="1"/>
  <cml:bond atomRefs2="a36 a9" order="2"/>
  <cml:bond atomRefs2="a36 a37" order="1"/>
  <cml:bond atomRefs2="a26 a12" order="2"/>
  <cml:bond atomRefs2="a26 a27" order="1"/>
  <cml:bond atomRefs2="a39 a37" order="1"/>
  <cml:bond atomRefs2="a22 a17" order="1"/>
  <cml:bond atomRefs2="a31 a27" order="1"/>
  <cml:bond atomRefs2="a15 a17" order="2"/>
  <cml:bond atomRefs2="a15 a14" order="1"/>
  <cml:bond atomRefs2="a17 a21" order="1"/>
  <cml:bond atomRefs2="a9 a10" order="1"/>
  <cml:bond atomRefs2="a12 a13" order="1"/>
  <cml:bond atomRefs2="a37 a34" order="2"/>
  <cml:bond atomRefs2="a3 a14" order="1"/>
  <cml:bond atomRefs2="a27 a28" order="2"/>
  <cml:bond atomRefs2="a14 a16" order="2"/>
  <cml:bond atomRefs2="a2 a1" order="3"/>
  <cml:bond atomRefs2="a21 a24" order="1"/>
  <cml:bond atomRefs2="a21 a19" order="2"/>
  <cml:bond atomRefs2="a1 a5" order="1"/>
  <cml:bond atomRefs2="a16 a19" order="1"/>
  <cml:bond atomRefs2="a16 a20" order="1"/>
  <cml:bond atomRefs2="a19 a23" order="1"/>
  <cml:bond atomRefs2="a10 a4" order="1"/>
  <cml:bond atomRefs2="a10 a33" order="2"/>
  <cml:bond atomRefs2="a13 a4" order="1"/>
  <cml:bond atomRefs2="a13 a25" order="2"/>
  <cml:bond atomRefs2="a34 a35" order="1"/>
  <cml:bond atomRefs2="a34 a33" order="1"/>
  <cml:bond atomRefs2="a28 a29" order="1"/>
  <cml:bond atomRefs2="a28 a25" order="1"/>
  <cml:bond atomRefs2="a4 a11" order="1"/>
  <cml:bond atomRefs2="a33 a40" order="1"/>
  <cml:bond atomRefs2="a25 a32" order="1"/>
 </cml:bondArray>
</cml:molecule>
