<?xml version="1.0"?>
<molecule id="output-0" xmlns="http://www.xml-cml.org/schema">
 <atomArray>
  <atom id="a1" elementType="O" x3="0.000000" y3="1.180557" z3="-1.495675"/>
  <atom id="a2" elementType="O" x3="0.000000" y3="-1.180557" z3="-1.495675"/>
  <atom id="a3" elementType="N" x3="-0.000000" y3="-0.000000" z3="0.628712"/>
  <atom id="a4" elementType="C" x3="-0.000000" y3="-0.000000" z3="2.035704"/>
  <atom id="a5" elementType="C" x3="-0.000000" y3="1.231785" z3="2.739618"/>
  <atom id="a6" elementType="C" x3="-0.000000" y3="1.194672" z3="4.135957"/>
  <atom id="a7" elementType="H" x3="-0.000000" y3="2.117511" z3="4.702004"/>
  <atom id="a8" elementType="C" x3="-0.000000" y3="-0.000000" z3="4.831522"/>
  <atom id="a9" elementType="H" x3="-0.000000" y3="-0.000000" z3="5.916546"/>
  <atom id="a10" elementType="C" x3="-0.000000" y3="2.533901" z3="2.031706"/>
  <atom id="a11" elementType="C" x3="-0.000000" y3="-1.194672" z3="4.135957"/>
  <atom id="a12" elementType="H" x3="-0.000000" y3="-2.117511" z3="4.702004"/>
  <atom id="a13" elementType="C" x3="-0.000000" y3="-1.231785" z3="2.739618"/>
  <atom id="a14" elementType="C" x3="-0.000000" y3="2.563947" z3="0.626728"/>
  <atom id="a15" elementType="C" x3="0.000000" y3="3.789359" z3="-0.055152"/>
  <atom id="a16" elementType="H" x3="0.000000" y3="3.785168" z3="-1.141838"/>
  <atom id="a17" elementType="C" x3="0.000000" y3="4.986556" z3="0.635058"/>
  <atom id="a18" elementType="H" x3="0.000000" y3="5.933662" z3="0.104266"/>
  <atom id="a19" elementType="C" x3="-0.000000" y3="4.960692" z3="2.031505"/>
  <atom id="a20" elementType="H" x3="-0.000000" y3="5.892089" z3="2.590494"/>
  <atom id="a21" elementType="C" x3="-0.000000" y3="3.759925" z3="2.719326"/>
  <atom id="a22" elementType="H" x3="-0.000000" y3="3.796596" z3="3.802045"/>
  <atom id="a23" elementType="C" x3="-0.000000" y3="-2.533901" z3="2.031706"/>
  <atom id="a24" elementType="C" x3="-0.000000" y3="-2.563947" z3="0.626728"/>
  <atom id="a25" elementType="C" x3="-0.000000" y3="-3.789359" z3="-0.055152"/>
  <atom id="a26" elementType="H" x3="-0.000000" y3="-3.785168" z3="-1.141838"/>
  <atom id="a27" elementType="C" x3="-0.000000" y3="-4.986556" z3="0.635058"/>
  <atom id="a28" elementType="H" x3="-0.000000" y3="-5.933662" z3="0.104266"/>
  <atom id="a29" elementType="C" x3="-0.000000" y3="-4.960692" z3="2.031505"/>
  <atom id="a30" elementType="H" x3="-0.000000" y3="-5.892089" z3="2.590494"/>
  <atom id="a31" elementType="C" x3="-0.000000" y3="-3.759925" z3="2.719326"/>
  <atom id="a32" elementType="H" x3="-0.000000" y3="-3.796596" z3="3.802045"/>
  <atom id="a33" elementType="C" x3="0.000000" y3="0.000000" z3="-3.747361"/>
  <atom id="a34" elementType="C" x3="0.000000" y3="1.202944" z3="-4.465225"/>
  <atom id="a35" elementType="H" x3="0.000000" y3="2.146036" z3="-3.924621"/>
  <atom id="a36" elementType="C" x3="0.000000" y3="1.206226" z3="-5.855036"/>
  <atom id="a37" elementType="H" x3="0.000000" y3="2.146951" z3="-6.398143"/>
  <atom id="a38" elementType="C" x3="0.000000" y3="0.000000" z3="-6.550719"/>
  <atom id="a39" elementType="H" x3="0.000000" y3="0.000000" z3="-7.637314"/>
  <atom id="a40" elementType="C" x3="0.000000" y3="-1.206226" z3="-5.855036"/>
  <atom id="a41" elementType="H" x3="0.000000" y3="-2.146951" z3="-6.398143"/>
  <atom id="a42" elementType="C" x3="0.000000" y3="-1.202944" z3="-4.465225"/>
  <atom id="a43" elementType="H" x3="0.000000" y3="-2.146036" z3="-3.924621"/>
  <atom id="a44" elementType="B" x3="0.000000" y3="1.227964" z3="-0.119198"/>
  <atom id="a45" elementType="B" x3="0.000000" y3="0.000000" z3="-2.191329"/>
  <atom id="a46" elementType="B" x3="-0.000000" y3="-1.227964" z3="-0.119198"/>
 </atomArray>
 <bondArray>
  <bond atomRefs2="a39 a38" order="1"/>
  <bond atomRefs2="a38 a36" order="2"/>
  <bond atomRefs2="a38 a40" order="1"/>
  <bond atomRefs2="a41 a40" order="1"/>
  <bond atomRefs2="a37 a36" order="1"/>
  <bond atomRefs2="a36 a34" order="1"/>
  <bond atomRefs2="a40 a42" order="2"/>
  <bond atomRefs2="a34 a35" order="1"/>
  <bond atomRefs2="a34 a33" order="2"/>
  <bond atomRefs2="a42 a43" order="1"/>
  <bond atomRefs2="a42 a33" order="1"/>
  <bond atomRefs2="a33 a45" order="1"/>
  <bond atomRefs2="a45 a2" order="1"/>
  <bond atomRefs2="a45 a1" order="1"/>
  <bond atomRefs2="a2 a46" order="1"/>
  <bond atomRefs2="a1 a44" order="1"/>
  <bond atomRefs2="a16 a15" order="1"/>
  <bond atomRefs2="a26 a25" order="1"/>
  <bond atomRefs2="a44 a14" order="1"/>
  <bond atomRefs2="a44 a3" order="1"/>
  <bond atomRefs2="a46 a24" order="1"/>
  <bond atomRefs2="a46 a3" order="1"/>
  <bond atomRefs2="a15 a14" order="2"/>
  <bond atomRefs2="a15 a17" order="1"/>
  <bond atomRefs2="a25 a24" order="2"/>
  <bond atomRefs2="a25 a27" order="1"/>
  <bond atomRefs2="a28 a27" order="1"/>
  <bond atomRefs2="a18 a17" order="1"/>
  <bond atomRefs2="a14 a10" order="1"/>
  <bond atomRefs2="a24 a23" order="1"/>
  <bond atomRefs2="a3 a4" order="1"/>
  <bond atomRefs2="a17 a19" order="2"/>
  <bond atomRefs2="a27 a29" order="2"/>
  <bond atomRefs2="a19 a20" order="1"/>
  <bond atomRefs2="a19 a21" order="1"/>
  <bond atomRefs2="a29 a30" order="1"/>
  <bond atomRefs2="a29 a31" order="1"/>
  <bond atomRefs2="a23 a31" order="2"/>
  <bond atomRefs2="a23 a13" order="1"/>
  <bond atomRefs2="a10 a21" order="2"/>
  <bond atomRefs2="a10 a5" order="1"/>
  <bond atomRefs2="a4 a13" order="2"/>
  <bond atomRefs2="a4 a5" order="1"/>
  <bond atomRefs2="a21 a22" order="1"/>
  <bond atomRefs2="a31 a32" order="1"/>
  <bond atomRefs2="a13 a11" order="1"/>
  <bond atomRefs2="a5 a6" order="2"/>
  <bond atomRefs2="a11 a12" order="1"/>
  <bond atomRefs2="a11 a8" order="2"/>
  <bond atomRefs2="a6 a7" order="1"/>
  <bond atomRefs2="a6 a8" order="1"/>
  <bond atomRefs2="a8 a9" order="1"/>
 </bondArray>
</molecule>
