<?xml version="1.0"?>
<cml:molecule id="output-0" xmlns:cml="http://www.xml-cml.org/schema">
 <cml:atomArray>
  <cml:atom id="a1" elementType="Br" x3="5.917983" y3="0.549667" z3="0.728615"/>
  <cml:atom id="a2" elementType="Br" x3="5.165813" y3="0.664783" z3="-2.375846"/>
  <cml:atom id="a3" elementType="O" x3="0.510791" y3="1.571940" z3="-0.790648"/>
  <cml:atom id="a4" elementType="O" x3="-0.369294" y3="2.511195" z3="1.069728"/>
  <cml:atom id="a5" elementType="O" x3="-3.923809" y3="-0.914459" z3="0.673353"/>
  <cml:atom id="a6" elementType="N" spinMultiplicity="2" x3="-1.012220" y3="5.587816" z3="-0.233205"/>
  <cml:atom id="a7" elementType="C" x3="4.539265" y3="0.533538" z3="-0.582284"/>
  <cml:atom id="a8" elementType="C" x3="3.244052" y3="0.438090" z3="-0.306074"/>
  <cml:atom id="a9" elementType="H" x3="2.565704" y3="0.453812" z3="-1.145935"/>
  <cml:atom id="a10" elementType="C" x3="2.667695" y3="0.319398" z3="1.036748"/>
  <cml:atom id="a11" elementType="H" x3="3.384926" y3="0.396166" z3="1.840795"/>
  <cml:atom id="a12" elementType="C" x3="1.318277" y3="0.953934" z3="1.394465"/>
  <cml:atom id="a13" elementType="H" x3="1.253754" y3="1.369209" z3="2.388348"/>
  <cml:atom id="a14" elementType="C" x3="1.481372" y3="-0.563212" z3="1.328675"/>
  <cml:atom id="a15" elementType="C" x3="1.476751" y3="-1.269585" z3="2.665810"/>
  <cml:atom id="a16" elementType="H" x3="2.000149" y3="-2.223916" z3="2.586571"/>
  <cml:atom id="a17" elementType="H" x3="0.453149" y3="-1.470966" z3="2.985926"/>
  <cml:atom id="a18" elementType="H" x3="1.966007" y3="-0.675857" z3="3.437103"/>
  <cml:atom id="a19" elementType="C" x3="0.823985" y3="-1.356243" z3="0.223438"/>
  <cml:atom id="a20" elementType="H" x3="1.373203" y3="-2.285895" z3="0.067917"/>
  <cml:atom id="a21" elementType="H" x3="0.781356" y3="-0.821122" z3="-0.719704"/>
  <cml:atom id="a22" elementType="H" x3="-0.196709" y3="-1.614188" z3="0.509593"/>
  <cml:atom id="a23" elementType="C" x3="0.496936" y3="1.673040" z3="0.409414"/>
  <cml:atom id="a24" elementType="C" spinMultiplicity="2" x3="-1.355320" y3="3.137957" z3="0.292409"/>
  <cml:atom id="a25" elementType="C" spinMultiplicity="3" x3="-1.137027" y3="4.393278" z3="-0.048254"/>
  <cml:atom id="a26" elementType="C" x3="-2.553041" y3="2.374188" z3="-0.049642"/>
  <cml:atom id="a27" elementType="C" x3="-3.535130" y3="2.904235" z3="-0.898029"/>
  <cml:atom id="a28" elementType="H" x3="-3.410742" y3="3.889933" z3="-1.324386"/>
  <cml:atom id="a29" elementType="C" x3="-4.661825" y3="2.158845" z3="-1.201609"/>
  <cml:atom id="a30" elementType="H" x3="-5.411732" y3="2.571369" z3="-1.862632"/>
  <cml:atom id="a31" elementType="C" x3="-4.841416" y3="0.878489" z3="-0.685258"/>
  <cml:atom id="a32" elementType="H" x3="-5.716062" y3="0.298612" z3="-0.937293"/>
  <cml:atom id="a33" elementType="C" x3="-3.866258" y3="0.360525" z3="0.158124"/>
  <cml:atom id="a34" elementType="C" x3="-2.732768" y3="1.096108" z3="0.480907"/>
  <cml:atom id="a35" elementType="H" x3="-2.008043" y3="0.661145" z3="1.151686"/>
  <cml:atom id="a36" elementType="C" x3="-5.150695" y3="-1.507799" z3="0.907662"/>
  <cml:atom id="a37" elementType="C" x3="-5.341552" y3="-2.797455" z3="0.432248"/>
  <cml:atom id="a38" elementType="H" x3="-4.560469" y3="-3.269080" z3="-0.147229"/>
  <cml:atom id="a39" elementType="C" x3="-6.533029" y3="-3.458031" z3="0.712699"/>
  <cml:atom id="a40" elementType="H" x3="-6.684024" y3="-4.463406" z3="0.344055"/>
  <cml:atom id="a41" elementType="C" x3="-7.526338" y3="-2.829611" z3="1.455509"/>
  <cml:atom id="a42" elementType="H" x3="-8.453166" y3="-3.343605" z3="1.668737"/>
  <cml:atom id="a43" elementType="C" x3="-7.320461" y3="-1.535813" z3="1.926394"/>
  <cml:atom id="a44" elementType="H" x3="-8.085593" y3="-1.043121" z3="2.510711"/>
  <cml:atom id="a45" elementType="C" x3="-6.131234" y3="-0.869498" z3="1.659342"/>
  <cml:atom id="a46" elementType="H" x3="-5.962914" y3="0.132700" z3="2.026739"/>
  <cml:atom id="a47" elementType="H" x3="-0.575935" y3="5.880710" z3="-1.108694"/>
 </cml:atomArray>
 <cml:bondArray>
  <cml:bond atomRefs2="a2 a7" order="1"/>
  <cml:bond atomRefs2="a30 a29" order="1"/>
  <cml:bond atomRefs2="a28 a27" order="1"/>
  <cml:bond atomRefs2="a29 a27" order="2"/>
  <cml:bond atomRefs2="a29 a31" order="1"/>
  <cml:bond atomRefs2="a9 a8" order="1"/>
  <cml:bond atomRefs2="a47 a6" order="1"/>
  <cml:bond atomRefs2="a32 a31" order="1"/>
  <cml:bond atomRefs2="a27 a26" order="1"/>
  <cml:bond atomRefs2="a3 a23" order="2"/>
  <cml:bond atomRefs2="a21 a19" order="1"/>
  <cml:bond atomRefs2="a31 a33" order="2"/>
  <cml:bond atomRefs2="a7 a8" order="2"/>
  <cml:bond atomRefs2="a7 a1" order="1"/>
  <cml:bond atomRefs2="a8 a10" order="1"/>
  <cml:bond atomRefs2="a6 a25" order="1"/>
  <cml:bond atomRefs2="a38 a37" order="1"/>
  <cml:bond atomRefs2="a26 a24" order="1"/>
  <cml:bond atomRefs2="a26 a34" order="2"/>
  <cml:bond atomRefs2="a25 a24" order="1"/>
  <cml:bond atomRefs2="a20 a19" order="1"/>
  <cml:bond atomRefs2="a33 a34" order="1"/>
  <cml:bond atomRefs2="a33 a5" order="1"/>
  <cml:bond atomRefs2="a19 a22" order="1"/>
  <cml:bond atomRefs2="a19 a14" order="1"/>
  <cml:bond atomRefs2="a24 a4" order="1"/>
  <cml:bond atomRefs2="a40 a39" order="1"/>
  <cml:bond atomRefs2="a23 a4" order="1"/>
  <cml:bond atomRefs2="a23 a12" order="1"/>
  <cml:bond atomRefs2="a37 a39" order="2"/>
  <cml:bond atomRefs2="a37 a36" order="1"/>
  <cml:bond atomRefs2="a34 a35" order="1"/>
  <cml:bond atomRefs2="a5 a36" order="1"/>
  <cml:bond atomRefs2="a39 a41" order="1"/>
  <cml:bond atomRefs2="a36 a45" order="2"/>
  <cml:bond atomRefs2="a10 a14" order="1"/>
  <cml:bond atomRefs2="a10 a12" order="1"/>
  <cml:bond atomRefs2="a10 a11" order="1"/>
  <cml:bond atomRefs2="a14 a12" order="1"/>
  <cml:bond atomRefs2="a14 a15" order="1"/>
  <cml:bond atomRefs2="a12 a13" order="1"/>
  <cml:bond atomRefs2="a41 a42" order="1"/>
  <cml:bond atomRefs2="a41 a43" order="2"/>
  <cml:bond atomRefs2="a45 a43" order="1"/>
  <cml:bond atomRefs2="a45 a46" order="1"/>
  <cml:bond atomRefs2="a43 a44" order="1"/>
  <cml:bond atomRefs2="a16 a15" order="1"/>
  <cml:bond atomRefs2="a15 a17" order="1"/>
  <cml:bond atomRefs2="a15 a18" order="1"/>
 </cml:bondArray>
</cml:molecule>
