<?xml version="1.0"?>
<molecule id="output-0" xmlns="http://www.xml-cml.org/schema">
 <atomArray>
  <atom id="a1" elementType="O" x3="-1.009094" y3="-0.170340" z3="-1.230472"/>
  <atom id="a2" elementType="O" x3="-1.497522" y3="-0.956261" z3="1.024812"/>
  <atom id="a3" elementType="N" x3="-3.189642" y3="0.244075" z3="-0.223557"/>
  <atom id="a4" elementType="H" x3="-3.559316" y3="1.168234" z3="-0.030963"/>
  <atom id="a5" elementType="C" x3="-0.993153" y3="1.578598" z3="0.654210"/>
  <atom id="a6" elementType="H" x3="-1.255805" y3="2.363609" z3="-0.070949"/>
  <atom id="a7" elementType="H" x3="-1.551253" y3="1.818097" z3="1.572406"/>
  <atom id="a8" elementType="C" x3="-2.003517" y3="-0.854270" z3="-1.943545"/>
  <atom id="a9" elementType="H" x3="-2.107412" y3="-1.895247" z3="-1.598293"/>
  <atom id="a10" elementType="H" x3="-1.761403" y3="-0.870555" z3="-3.009833"/>
  <atom id="a11" elementType="C" x3="-3.285620" y3="-0.070010" z3="-1.668022"/>
  <atom id="a12" elementType="H" x3="-3.268467" y3="0.872703" z3="-2.218893"/>
  <atom id="a13" elementType="H" x3="-4.207359" y3="-0.608352" z3="-1.901201"/>
  <atom id="a14" elementType="C" x3="-2.696424" y3="-0.977138" z3="1.743167"/>
  <atom id="a15" elementType="H" x3="-2.728946" y3="-0.181199" z3="2.505525"/>
  <atom id="a16" elementType="H" x3="-2.818806" y3="-1.938300" z3="2.251899"/>
  <atom id="a17" elementType="C" x3="-3.787632" y3="-0.752195" z3="0.697739"/>
  <atom id="a18" elementType="H" x3="-3.961201" y3="-1.674145" z3="0.138505"/>
  <atom id="a19" elementType="H" x3="-4.737487" y3="-0.396935" z3="1.102220"/>
  <atom id="a20" elementType="B" x3="-1.494044" y3="0.159402" z3="0.084524"/>
  <atom id="a21" elementType="C" x3="0.495793" y3="1.708945" z3="1.002511"/>
  <atom id="a22" elementType="C" x3="0.901603" y3="3.148164" z3="1.347179"/>
  <atom id="a23" elementType="H" x3="0.742417" y3="1.017807" z3="1.810116"/>
  <atom id="a24" elementType="C" x3="1.757294" y3="2.649035" z3="-0.860001"/>
  <atom id="a25" elementType="C" x3="1.150157" y3="3.785861" z3="-0.024527"/>
  <atom id="a26" elementType="H" x3="1.828659" y3="3.138830" z3="1.931124"/>
  <atom id="a27" elementType="H" x3="0.135271" y3="3.668224" z3="1.927454"/>
  <atom id="a28" elementType="H" x3="2.849325" y3="2.715948" z3="-0.915234"/>
  <atom id="a29" elementType="H" x3="1.376533" y3="2.635220" z3="-1.886602"/>
  <atom id="a30" elementType="H" x3="1.813281" y3="4.652310" z3="0.024325"/>
  <atom id="a31" elementType="H" x3="0.206124" y3="4.119310" z3="-0.465751"/>
  <atom id="a32" elementType="N" x3="1.379626" y3="1.439659" z3="-0.136907"/>
  <atom id="a33" elementType="C" x3="1.931994" y3="0.254563" z3="-0.462913"/>
  <atom id="a34" elementType="O" x3="2.639978" y3="0.092285" z3="-1.449815"/>
  <atom id="a35" elementType="O" x3="1.641226" y3="-0.687786" z3="0.445707"/>
  <atom id="a36" elementType="C" x3="1.985791" y3="-2.086090" z3="0.246533"/>
  <atom id="a37" elementType="C" x3="1.398090" y3="-2.749250" z3="1.487252"/>
  <atom id="a38" elementType="H" x3="1.872659" y3="-2.356159" z3="2.392225"/>
  <atom id="a39" elementType="H" x3="0.324226" y3="-2.550289" z3="1.535437"/>
  <atom id="a40" elementType="H" x3="1.568719" y3="-3.829299" z3="1.448988"/>
  <atom id="a41" elementType="C" x3="3.500364" y3="-2.265021" z3="0.210405"/>
  <atom id="a42" elementType="H" x3="3.737529" y3="-3.334100" z3="0.221489"/>
  <atom id="a43" elementType="H" x3="3.930165" y3="-1.815884" z3="-0.685650"/>
  <atom id="a44" elementType="H" x3="3.956434" y3="-1.805348" z3="1.093386"/>
  <atom id="a45" elementType="C" x3="1.307252" y3="-2.623074" z3="-1.008471"/>
  <atom id="a46" elementType="H" x3="1.455837" y3="-3.706332" z3="-1.064746"/>
  <atom id="a47" elementType="H" x3="0.236920" y3="-2.407709" z3="-0.963057"/>
  <atom id="a48" elementType="H" x3="1.722438" y3="-2.164844" z3="-1.907725"/>
 </atomArray>
 <bondArray>
  <bond atomRefs2="a10 a8" order="1"/>
  <bond atomRefs2="a12 a11" order="1"/>
  <bond atomRefs2="a8 a11" order="1"/>
  <bond atomRefs2="a8 a9" order="1"/>
  <bond atomRefs2="a8 a1" order="1"/>
  <bond atomRefs2="a48 a45" order="1"/>
  <bond atomRefs2="a13 a11" order="1"/>
  <bond atomRefs2="a29 a24" order="1"/>
  <bond atomRefs2="a11 a3" order="1"/>
  <bond atomRefs2="a34 a33" order="2"/>
  <bond atomRefs2="a1 a20" order="1"/>
  <bond atomRefs2="a46 a45" order="1"/>
  <bond atomRefs2="a45 a47" order="1"/>
  <bond atomRefs2="a45 a36" order="1"/>
  <bond atomRefs2="a28 a24" order="1"/>
  <bond atomRefs2="a24 a32" order="1"/>
  <bond atomRefs2="a24 a25" order="1"/>
  <bond atomRefs2="a43 a41" order="1"/>
  <bond atomRefs2="a31 a25" order="1"/>
  <bond atomRefs2="a33 a32" order="1"/>
  <bond atomRefs2="a33 a35" order="1"/>
  <bond atomRefs2="a3 a4" order="1"/>
  <bond atomRefs2="a3 a20" order="1"/>
  <bond atomRefs2="a3 a17" order="1"/>
  <bond atomRefs2="a32 a21" order="1"/>
  <bond atomRefs2="a6 a5" order="1"/>
  <bond atomRefs2="a25 a30" order="1"/>
  <bond atomRefs2="a25 a22" order="1"/>
  <bond atomRefs2="a20 a5" order="1"/>
  <bond atomRefs2="a20 a2" order="1"/>
  <bond atomRefs2="a18 a17" order="1"/>
  <bond atomRefs2="a41 a42" order="1"/>
  <bond atomRefs2="a41 a36" order="1"/>
  <bond atomRefs2="a41 a44" order="1"/>
  <bond atomRefs2="a36 a35" order="1"/>
  <bond atomRefs2="a36 a37" order="1"/>
  <bond atomRefs2="a5 a21" order="1"/>
  <bond atomRefs2="a5 a7" order="1"/>
  <bond atomRefs2="a17 a19" order="1"/>
  <bond atomRefs2="a17 a14" order="1"/>
  <bond atomRefs2="a21 a22" order="1"/>
  <bond atomRefs2="a21 a23" order="1"/>
  <bond atomRefs2="a2 a14" order="1"/>
  <bond atomRefs2="a22 a27" order="1"/>
  <bond atomRefs2="a22 a26" order="1"/>
  <bond atomRefs2="a40 a37" order="1"/>
  <bond atomRefs2="a37 a39" order="1"/>
  <bond atomRefs2="a37 a38" order="1"/>
  <bond atomRefs2="a14 a16" order="1"/>
  <bond atomRefs2="a14 a15" order="1"/>
 </bondArray>
</molecule>
