<?xml version="1.0"?>
<molecule id="output-0" xmlns="http://www.xml-cml.org/schema">
 <atomArray>
  <atom id="a1" elementType="C" spinMultiplicity="2" x3="2.445061" y3="-0.000911" z3="-0.000066"/>
  <atom id="a2" elementType="C" x3="1.207205" y3="-0.000730" z3="-0.000301"/>
  <atom id="a3" elementType="N" x3="-0.211751" y3="0.000130" z3="-0.000018"/>
  <atom id="a4" elementType="C" x3="-0.718172" y3="1.413805" z3="-0.007230"/>
  <atom id="a5" elementType="H" x3="-1.812938" y3="1.395548" z3="-0.006843"/>
  <atom id="a6" elementType="H" x3="-0.338071" y3="1.915473" z3="0.886180"/>
  <atom id="a7" elementType="H" x3="-0.338559" y3="1.906163" z3="-0.906002"/>
  <atom id="a8" elementType="C" x3="-0.720187" y3="-0.712758" z3="-1.219835"/>
  <atom id="a9" elementType="H" x3="-0.338987" y3="-1.736665" z3="-1.198353"/>
  <atom id="a10" elementType="H" x3="-1.814899" y3="-0.705003" z3="-1.201059"/>
  <atom id="a11" elementType="H" x3="-0.343338" y3="-0.188706" z3="-2.101558"/>
  <atom id="a12" elementType="C" x3="-0.719774" y3="-0.700092" z3="1.227297"/>
  <atom id="a13" elementType="H" x3="-0.338575" y3="-1.724176" z3="1.216374"/>
  <atom id="a14" elementType="H" x3="-0.342670" y3="-0.166887" z3="2.103401"/>
  <atom id="a15" elementType="H" x3="-1.814497" y3="-0.692540" z3="1.208787"/>
 </atomArray>
 <bondArray>
  <bond atomRefs2="a11 a8" order="1"/>
  <bond atomRefs2="a8 a10" order="1"/>
  <bond atomRefs2="a8 a9" order="1"/>
  <bond atomRefs2="a8 a3" order="1"/>
  <bond atomRefs2="a7 a4" order="1"/>
  <bond atomRefs2="a4 a5" order="1"/>
  <bond atomRefs2="a4 a3" order="1"/>
  <bond atomRefs2="a4 a6" order="1"/>
  <bond atomRefs2="a2 a1" order="3"/>
  <bond atomRefs2="a2 a3" order="1"/>
  <bond atomRefs2="a3 a12" order="1"/>
  <bond atomRefs2="a15 a12" order="1"/>
  <bond atomRefs2="a13 a12" order="1"/>
  <bond atomRefs2="a12 a14" order="1"/>
 </bondArray>
</molecule>
