<?xml version="1.0"?>
<cml:molecule id="output-0" xmlns:cml="http://www.xml-cml.org/schema">
 <cml:atomArray>
  <cml:atom id="a1" elementType="I" x3="-0.012429" y3="-2.593878" z3="0.002160"/>
  <cml:atom id="a2" elementType="C" x3="-0.009765" y3="-0.479845" z3="-0.006106"/>
  <cml:atom id="a3" elementType="C" x3="0.025333" y3="0.242499" z3="1.202751"/>
  <cml:atom id="a4" elementType="C" x3="-0.042922" y3="0.233183" z3="-1.216914"/>
  <cml:atom id="a5" elementType="C" x3="0.026898" y3="1.633837" z3="1.187511"/>
  <cml:atom id="a6" elementType="C" x3="-0.040812" y3="1.627995" z3="-1.212793"/>
  <cml:atom id="a7" elementType="C" x3="-0.006077" y3="2.325008" z3="-0.016900"/>
  <cml:atom id="a8" elementType="H" x3="0.054209" y3="2.178399" z3="2.128566"/>
  <cml:atom id="a9" elementType="H" x3="-0.066612" y3="2.168753" z3="-2.154632"/>
  <cml:atom id="a10" elementType="C" x3="-0.082327" y3="-0.445429" z3="-2.578692"/>
  <cml:atom id="a11" elementType="C" x3="0.062900" y3="-0.426558" z3="2.569354"/>
  <cml:atom id="a12" elementType="C" x3="-0.003033" y3="3.834125" z3="0.007072"/>
  <cml:atom id="a13" elementType="F" x3="-0.109120" y3="0.451432" z3="-3.569654"/>
  <cml:atom id="a14" elementType="F" x3="-0.037840" y3="4.360407" z3="-1.218964"/>
  <cml:atom id="a15" elementType="F" x3="-1.060108" y3="4.313270" z3="0.679947"/>
  <cml:atom id="a16" elementType="F" x3="1.092892" y3="4.309865" z3="0.617294"/>
  <cml:atom id="a17" elementType="F" x3="0.091827" y3="0.477644" z3="3.553684"/>
  <cml:atom id="a18" elementType="F" x3="1.147844" y3="-1.195443" z3="2.723579"/>
  <cml:atom id="a19" elementType="F" x3="-1.013697" y3="-1.192539" z3="2.784431"/>
  <cml:atom id="a20" elementType="F" x3="0.992298" y3="-1.215896" z3="-2.788490"/>
  <cml:atom id="a21" elementType="F" x3="-1.169177" y3="-1.212957" z3="-2.727405"/>
 </cml:atomArray>
 <cml:bondArray>
  <cml:bond atomRefs2="a13 a10" order="1"/>
  <cml:bond atomRefs2="a20 a10" order="1"/>
  <cml:bond atomRefs2="a21 a10" order="1"/>
  <cml:bond atomRefs2="a10 a4" order="1"/>
  <cml:bond atomRefs2="a9 a6" order="1"/>
  <cml:bond atomRefs2="a14 a12" order="1"/>
  <cml:bond atomRefs2="a4 a6" order="2"/>
  <cml:bond atomRefs2="a4 a2" order="1"/>
  <cml:bond atomRefs2="a6 a7" order="1"/>
  <cml:bond atomRefs2="a7 a12" order="1"/>
  <cml:bond atomRefs2="a7 a5" order="2"/>
  <cml:bond atomRefs2="a2 a1" order="1"/>
  <cml:bond atomRefs2="a2 a3" order="2"/>
  <cml:bond atomRefs2="a12 a16" order="1"/>
  <cml:bond atomRefs2="a12 a15" order="1"/>
  <cml:bond atomRefs2="a5 a3" order="1"/>
  <cml:bond atomRefs2="a5 a8" order="1"/>
  <cml:bond atomRefs2="a3 a11" order="1"/>
  <cml:bond atomRefs2="a11 a18" order="1"/>
  <cml:bond atomRefs2="a11 a19" order="1"/>
  <cml:bond atomRefs2="a11 a17" order="1"/>
 </cml:bondArray>
</cml:molecule>
