<?xml version="1.0"?>
<cml:molecule id="output-0" xmlns:cml="http://www.xml-cml.org/schema">
 <cml:atomArray>
  <cml:atom id="a1" elementType="N" x3="-2.324094" y3="0.040368" z3="0.674172"/>
  <cml:atom id="a2" elementType="C" x3="-1.074727" y3="-0.010875" z3="-0.128255"/>
  <cml:atom id="a3" elementType="C" x3="0.185160" y3="0.054130" z3="0.799045"/>
  <cml:atom id="a4" elementType="H" x3="0.126383" y3="-0.784872" z3="1.509222"/>
  <cml:atom id="a5" elementType="C" x3="-2.574821" y3="-1.096668" z3="1.542622"/>
  <cml:atom id="a6" elementType="H" x3="-1.884698" y3="-1.165767" z3="2.412957"/>
  <cml:atom id="a7" elementType="H" x3="-3.594958" y3="-1.017831" z3="1.950992"/>
  <cml:atom id="a8" elementType="H" x3="-2.515887" y3="-2.044389" z3="0.992523"/>
  <cml:atom id="a9" elementType="C" x3="-2.579971" y3="1.282284" z3="1.382717"/>
  <cml:atom id="a10" elementType="H" x3="-2.525034" y3="2.148123" z3="0.710730"/>
  <cml:atom id="a11" elementType="H" x3="-3.599849" y3="1.254394" z3="1.798329"/>
  <cml:atom id="a12" elementType="H" x3="-1.890377" y3="1.470267" z3="2.235751"/>
  <cml:atom id="a13" elementType="C" x3="-1.064302" y3="-1.308031" z3="-0.953889"/>
  <cml:atom id="a14" elementType="H" x3="-0.246475" y3="-1.285849" z3="-1.686735"/>
  <cml:atom id="a15" elementType="H" x3="-0.921342" y3="-2.204469" z3="-0.334308"/>
  <cml:atom id="a16" elementType="H" x3="-2.016426" y3="-1.409427" z3="-1.496901"/>
  <cml:atom id="a17" elementType="C" x3="-1.069576" y3="1.164204" z3="-1.120002"/>
  <cml:atom id="a18" elementType="H" x3="-0.930638" y3="2.136070" z3="-0.625947"/>
  <cml:atom id="a19" elementType="H" x3="-0.251429" y3="1.047674" z3="-1.843504"/>
  <cml:atom id="a20" elementType="H" x3="-2.021947" y3="1.187991" z3="-1.671461"/>
  <cml:atom id="a21" elementType="H" x3="0.122648" y3="0.980388" z3="1.390541"/>
  <cml:atom id="a22" elementType="C" x3="1.520845" y3="0.010003" z3="0.100738"/>
  <cml:atom id="a23" elementType="C" x3="2.160910" y3="-1.213231" z3="-0.161033"/>
  <cml:atom id="a24" elementType="C" x3="2.155856" y3="1.189868" z3="-0.322552"/>
  <cml:atom id="a25" elementType="C" x3="3.384832" y3="-1.259081" z3="-0.834244"/>
  <cml:atom id="a26" elementType="H" x3="1.693052" y3="-2.143118" z3="0.171983"/>
  <cml:atom id="a27" elementType="C" x3="3.379769" y3="1.150329" z3="-0.996185"/>
  <cml:atom id="a28" elementType="H" x3="1.684019" y3="2.153992" z3="-0.116840"/>
  <cml:atom id="a29" elementType="C" x3="3.998737" y3="-0.076150" z3="-1.258459"/>
  <cml:atom id="a30" elementType="H" x3="3.863437" y3="-2.223118" z3="-1.024644"/>
  <cml:atom id="a31" elementType="H" x3="3.854387" y3="2.082212" z3="-1.314012"/>
  <cml:atom id="a32" elementType="H" x3="4.956518" y3="-0.109420" z3="-1.783354"/>
 </cml:atomArray>
 <cml:bondArray>
  <cml:bond atomRefs2="a19 a17" order="1"/>
  <cml:bond atomRefs2="a32 a29" order="1"/>
  <cml:bond atomRefs2="a14 a13" order="1"/>
  <cml:bond atomRefs2="a20 a17" order="1"/>
  <cml:bond atomRefs2="a16 a13" order="1"/>
  <cml:bond atomRefs2="a31 a27" order="1"/>
  <cml:bond atomRefs2="a29 a27" order="2"/>
  <cml:bond atomRefs2="a29 a25" order="1"/>
  <cml:bond atomRefs2="a17 a18" order="1"/>
  <cml:bond atomRefs2="a17 a2" order="1"/>
  <cml:bond atomRefs2="a30 a25" order="1"/>
  <cml:bond atomRefs2="a27 a24" order="1"/>
  <cml:bond atomRefs2="a13 a15" order="1"/>
  <cml:bond atomRefs2="a13 a2" order="1"/>
  <cml:bond atomRefs2="a25 a23" order="2"/>
  <cml:bond atomRefs2="a24 a28" order="1"/>
  <cml:bond atomRefs2="a24 a22" order="2"/>
  <cml:bond atomRefs2="a23 a22" order="1"/>
  <cml:bond atomRefs2="a23 a26" order="1"/>
  <cml:bond atomRefs2="a2 a1" order="1"/>
  <cml:bond atomRefs2="a2 a3" order="1"/>
  <cml:bond atomRefs2="a22 a3" order="1"/>
  <cml:bond atomRefs2="a1 a9" order="1"/>
  <cml:bond atomRefs2="a1 a5" order="1"/>
  <cml:bond atomRefs2="a10 a9" order="1"/>
  <cml:bond atomRefs2="a3 a21" order="1"/>
  <cml:bond atomRefs2="a3 a4" order="1"/>
  <cml:bond atomRefs2="a8 a5" order="1"/>
  <cml:bond atomRefs2="a9 a11" order="1"/>
  <cml:bond atomRefs2="a9 a12" order="1"/>
  <cml:bond atomRefs2="a5 a7" order="1"/>
  <cml:bond atomRefs2="a5 a6" order="1"/>
 </cml:bondArray>
</cml:molecule>
