<?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" x3="0.067099" y3="0.166447" z3="1.103264"/>
  <cml:atom id="a2" elementType="C" x3="0.054748" y3="-1.253363" z3="0.534357"/>
  <cml:atom id="a3" elementType="C" x3="0.869309" y3="-1.328534" z3="-0.766727"/>
  <cml:atom id="a4" elementType="C" x3="2.173103" y3="-0.535625" z3="-0.654435"/>
  <cml:atom id="a5" elementType="C" x3="1.907033" y3="0.956333" z3="-0.400539"/>
  <cml:atom id="a6" elementType="C" spinMultiplicity="2" x3="1.013097" y3="1.181003" z3="0.819461"/>
  <cml:atom id="a7" elementType="H" x3="1.066451" y3="-2.386104" z3="-1.017212"/>
  <cml:atom id="a8" elementType="H" x3="0.503074" y3="-1.929975" z3="1.282620"/>
  <cml:atom id="a9" elementType="H" x3="2.777828" y3="-0.942583" z3="0.178815"/>
  <cml:atom id="a10" elementType="H" x3="2.768799" y3="-0.661250" z3="-1.576628"/>
  <cml:atom id="a11" elementType="H" x3="2.875476" y3="1.463971" z3="-0.260712"/>
  <cml:atom id="a12" elementType="H" x3="1.468759" y3="1.392617" z3="-1.323637"/>
  <cml:atom id="a13" elementType="H" x3="0.271272" y3="-0.912604" z3="-1.600611"/>
  <cml:atom id="a14" elementType="H" x3="-0.411489" y3="0.215582" z3="2.088947"/>
  <cml:atom id="a15" elementType="C" x3="-1.434169" y3="-1.647386" z3="0.306919"/>
  <cml:atom id="a16" elementType="H" x3="-1.909248" y3="-2.008248" z3="1.239567"/>
  <cml:atom id="a17" elementType="H" x3="-1.533971" y3="-2.457112" z3="-0.436233"/>
  <cml:atom id="a18" elementType="C" spinMultiplicity="2" x3="-2.118782" y3="-0.383295" z3="-0.185963"/>
  <cml:atom id="a19" elementType="H" x3="-3.054806" y3="-0.337059" z3="-0.757317"/>
  <cml:atom id="a20" elementType="N" x3="-1.403617" y3="0.616977" z3="0.115405"/>
  <cml:atom id="a21" elementType="O" x3="-1.404227" y3="1.884683" z3="-0.160144"/>
  <cml:atom id="a22" elementType="H" x3="-0.406830" y3="2.091694" z3="0.193637"/>
  <cml:atom id="a23" elementType="C" x3="1.354891" y3="2.226644" z3="1.803990"/>
  <cml:atom id="a24" elementType="C" x3="2.159861" y3="3.334453" z3="1.435593"/>
  <cml:atom id="a25" elementType="C" x3="0.903929" y3="2.210715" z3="3.148340"/>
  <cml:atom id="a26" elementType="C" x3="2.488491" y3="4.346098" z3="2.339935"/>
  <cml:atom id="a27" elementType="H" x3="2.519788" y3="3.418893" z3="0.407201"/>
  <cml:atom id="a28" elementType="C" x3="1.227045" y3="3.225357" z3="4.048965"/>
  <cml:atom id="a29" elementType="H" x3="0.298657" y3="1.375875" z3="3.510998"/>
  <cml:atom id="a30" elementType="C" x3="2.025808" y3="4.307032" z3="3.658944"/>
  <cml:atom id="a31" elementType="H" x3="3.110941" y3="5.181683" z3="2.002273"/>
  <cml:atom id="a32" elementType="H" x3="0.857110" y3="3.161532" z3="5.077946"/>
  <cml:atom id="a33" elementType="H" x3="2.282147" y3="5.099397" z3="4.368130"/>
 </cml:atomArray>
 <cml:bondArray>
  <cml:bond atomRefs2="a13 a3" order="1"/>
  <cml:bond atomRefs2="a10 a4" order="1"/>
  <cml:bond atomRefs2="a12 a5" order="1"/>
  <cml:bond atomRefs2="a7 a3" order="1"/>
  <cml:bond atomRefs2="a3 a4" order="1"/>
  <cml:bond atomRefs2="a3 a2" order="1"/>
  <cml:bond atomRefs2="a19 a18" order="1"/>
  <cml:bond atomRefs2="a4 a5" order="1"/>
  <cml:bond atomRefs2="a4 a9" order="1"/>
  <cml:bond atomRefs2="a17 a15" order="1"/>
  <cml:bond atomRefs2="a5 a11" order="1"/>
  <cml:bond atomRefs2="a5 a6" order="1"/>
  <cml:bond atomRefs2="a18 a20" order="1"/>
  <cml:bond atomRefs2="a18 a15" order="1"/>
  <cml:bond atomRefs2="a21 a20" order="1"/>
  <cml:bond atomRefs2="a21 a22" order="1"/>
  <cml:bond atomRefs2="a20 a1" order="1"/>
  <cml:bond atomRefs2="a15 a2" order="1"/>
  <cml:bond atomRefs2="a15 a16" order="1"/>
  <cml:bond atomRefs2="a27 a24" order="1"/>
  <cml:bond atomRefs2="a2 a1" order="1"/>
  <cml:bond atomRefs2="a2 a8" order="1"/>
  <cml:bond atomRefs2="a6 a1" order="1"/>
  <cml:bond atomRefs2="a6 a23" order="1"/>
  <cml:bond atomRefs2="a1 a14" order="1"/>
  <cml:bond atomRefs2="a24 a23" order="2"/>
  <cml:bond atomRefs2="a24 a26" order="1"/>
  <cml:bond atomRefs2="a23 a25" order="1"/>
  <cml:bond atomRefs2="a31 a26" order="1"/>
  <cml:bond atomRefs2="a26 a30" order="2"/>
  <cml:bond atomRefs2="a25 a29" order="1"/>
  <cml:bond atomRefs2="a25 a28" order="2"/>
  <cml:bond atomRefs2="a30 a28" order="1"/>
  <cml:bond atomRefs2="a30 a33" order="1"/>
  <cml:bond atomRefs2="a28 a32" order="1"/>
 </cml:bondArray>
</cml:molecule>
