<?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" spinMultiplicity="2" x3="0.274758" y3="1.767910" z3="-0.123908"/>
  <cml:atom id="a2" elementType="C" spinMultiplicity="2" x3="1.342412" y3="2.450422" z3="-0.116704"/>
  <cml:atom id="a3" elementType="I" x3="-0.083739" y3="-0.324022" z3="-0.086466"/>
  <cml:atom id="a4" elementType="C" spinMultiplicity="2" x3="3.625457" y3="1.170052" z3="-0.024835"/>
  <cml:atom id="a5" elementType="H" x3="2.542722" y3="2.144865" z3="-0.075613"/>
  <cml:atom id="a6" elementType="H" x3="1.991005" y3="-2.241960" z3="0.250212"/>
  <cml:atom id="a7" elementType="C" x3="2.950748" y3="-1.683178" z3="0.188041"/>
  <cml:atom id="a8" elementType="H" x3="3.700418" y3="-2.495548" z3="0.223968"/>
  <cml:atom id="a9" elementType="C" x3="3.050367" y3="-0.949773" z3="-1.115155"/>
  <cml:atom id="a10" elementType="C" x3="3.426863" y3="0.346241" z3="-1.199288"/>
  <cml:atom id="a11" elementType="H" x3="4.339005" y3="1.997045" z3="-0.096439"/>
  <cml:atom id="a12" elementType="C" x3="3.109827" y3="-0.780411" z3="1.373130"/>
  <cml:atom id="a13" elementType="C" x3="3.473503" y3="0.515399" z3="1.262319"/>
  <cml:atom id="a14" elementType="H" x3="2.984152" y3="-1.222951" z3="2.363466"/>
  <cml:atom id="a15" elementType="H" x3="3.623587" y3="1.110683" z3="2.165432"/>
  <cml:atom id="a16" elementType="H" x3="2.884196" y3="-1.523134" z3="-2.029604"/>
  <cml:atom id="a17" elementType="H" x3="3.540325" y3="0.809071" z3="-2.181816"/>
  <cml:atom id="a18" elementType="C" spinMultiplicity="2" x3="-2.203243" y3="-0.080390" z3="-0.002001"/>
  <cml:atom id="a19" elementType="C" x3="-2.761495" y3="1.186018" z3="0.086580"/>
  <cml:atom id="a20" elementType="C" x3="-2.974798" y3="-1.239011" z3="-0.032781"/>
  <cml:atom id="a21" elementType="C" x3="-4.151873" y3="1.295033" z3="0.149109"/>
  <cml:atom id="a22" elementType="H" x3="-2.117549" y3="2.068233" z3="0.101764"/>
  <cml:atom id="a23" elementType="C" x3="-4.362708" y3="-1.111254" z3="0.029379"/>
  <cml:atom id="a24" elementType="H" x3="-2.517641" y3="-2.228269" z3="-0.105061"/>
  <cml:atom id="a25" elementType="C" x3="-4.950491" y3="0.151978" z3="0.121238"/>
  <cml:atom id="a26" elementType="H" x3="-4.608033" y3="2.283887" z3="0.220684"/>
  <cml:atom id="a27" elementType="H" x3="-4.983987" y3="-2.007522" z3="0.004555"/>
  <cml:atom id="a28" elementType="H" x3="-6.036021" y3="0.244543" z3="0.170396"/>
 </cml:atomArray>
 <cml:bondArray>
  <cml:bond atomRefs2="a17 a10" order="1"/>
  <cml:bond atomRefs2="a16 a9" order="1"/>
  <cml:bond atomRefs2="a10 a9" order="2"/>
  <cml:bond atomRefs2="a10 a4" order="1"/>
  <cml:bond atomRefs2="a9 a7" order="1"/>
  <cml:bond atomRefs2="a1 a2" order="2"/>
  <cml:bond atomRefs2="a1 a3" order="1"/>
  <cml:bond atomRefs2="a2 a5" order="1"/>
  <cml:bond atomRefs2="a24 a20" order="1"/>
  <cml:bond atomRefs2="a11 a4" order="1"/>
  <cml:bond atomRefs2="a20 a18" order="2"/>
  <cml:bond atomRefs2="a20 a23" order="1"/>
  <cml:bond atomRefs2="a4 a13" order="1"/>
  <cml:bond atomRefs2="a18 a19" order="1"/>
  <cml:bond atomRefs2="a27 a23" order="1"/>
  <cml:bond atomRefs2="a23 a25" order="2"/>
  <cml:bond atomRefs2="a19 a22" order="1"/>
  <cml:bond atomRefs2="a19 a21" order="2"/>
  <cml:bond atomRefs2="a25 a21" order="1"/>
  <cml:bond atomRefs2="a25 a28" order="1"/>
  <cml:bond atomRefs2="a21 a26" order="1"/>
  <cml:bond atomRefs2="a7 a8" order="1"/>
  <cml:bond atomRefs2="a7 a6" order="1"/>
  <cml:bond atomRefs2="a7 a12" order="1"/>
  <cml:bond atomRefs2="a13 a12" order="2"/>
  <cml:bond atomRefs2="a13 a15" order="1"/>
  <cml:bond atomRefs2="a12 a14" order="1"/>
 </cml:bondArray>
</cml:molecule>
