<?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="0.000015" y3="0.000065" z3="0.065046"/>
  <cml:atom id="a2" elementType="B" x3="0.000065" y3="-0.000234" z3="1.702728"/>
  <cml:atom id="a3" elementType="H" x3="-0.666501" y3="0.958482" z3="2.066710"/>
  <cml:atom id="a4" elementType="H" x3="-0.496901" y3="-1.057061" z3="2.066236"/>
  <cml:atom id="a5" elementType="H" x3="1.163689" y3="0.097616" z3="2.066486"/>
  <cml:atom id="a6" elementType="C" x3="0.295395" y3="-1.372032" z3="-0.467120"/>
  <cml:atom id="a7" elementType="H" x3="-0.479809" y3="-2.029649" z3="-0.068081"/>
  <cml:atom id="a8" elementType="H" x3="0.182998" y3="-1.331860" z3="-1.561072"/>
  <cml:atom id="a9" elementType="C" x3="-1.336040" y3="0.430277" z3="-0.466958"/>
  <cml:atom id="a10" elementType="H" x3="-1.245093" y3="0.507674" z3="-1.560923"/>
  <cml:atom id="a11" elementType="H" x3="-1.518249" y3="1.430313" z3="-0.067788"/>
  <cml:atom id="a12" elementType="C" x3="1.040578" y3="0.941977" z3="-0.467125"/>
  <cml:atom id="a13" elementType="H" x3="1.997848" y3="0.599574" z3="-0.068341"/>
  <cml:atom id="a14" elementType="H" x3="1.061744" y3="0.824595" z3="-1.561085"/>
  <cml:atom id="a15" elementType="C" x3="0.853841" y3="2.405193" z3="-0.098580"/>
  <cml:atom id="a16" elementType="H" x3="1.739256" y3="2.952802" z3="-0.445070"/>
  <cml:atom id="a17" elementType="H" x3="-0.020142" y3="2.857813" z3="-0.580260"/>
  <cml:atom id="a18" elementType="H" x3="0.773468" y3="2.533862" z3="0.985875"/>
  <cml:atom id="a19" elementType="C" x3="-2.509740" y3="-0.463273" z3="-0.098552"/>
  <cml:atom id="a20" elementType="H" x3="-3.426726" y3="0.029597" z3="-0.445128"/>
  <cml:atom id="a21" elementType="H" x3="-2.464601" y3="-1.446423" z3="-0.580296"/>
  <cml:atom id="a22" elementType="H" x3="-2.581050" y3="-0.597281" z3="0.985907"/>
  <cml:atom id="a23" elementType="C" x3="1.655968" y3="-1.941845" z3="-0.098553"/>
  <cml:atom id="a24" elementType="H" x3="1.687083" y3="-2.982836" z3="-0.443839"/>
  <cml:atom id="a25" elementType="H" x3="2.484924" y3="-1.412154" z3="-0.581207"/>
  <cml:atom id="a26" elementType="H" x3="1.807979" y3="-1.935192" z3="0.985838"/>
 </cml:atomArray>
 <cml:bondArray>
  <cml:bond atomRefs2="a14 a12" order="1"/>
  <cml:bond atomRefs2="a8 a6" order="1"/>
  <cml:bond atomRefs2="a10 a9" order="1"/>
  <cml:bond atomRefs2="a25 a23" order="1"/>
  <cml:bond atomRefs2="a21 a19" order="1"/>
  <cml:bond atomRefs2="a17 a15" order="1"/>
  <cml:bond atomRefs2="a12 a15" order="1"/>
  <cml:bond atomRefs2="a12 a13" order="1"/>
  <cml:bond atomRefs2="a12 a1" order="1"/>
  <cml:bond atomRefs2="a6 a23" order="1"/>
  <cml:bond atomRefs2="a6 a7" order="1"/>
  <cml:bond atomRefs2="a6 a1" order="1"/>
  <cml:bond atomRefs2="a9 a19" order="1"/>
  <cml:bond atomRefs2="a9 a11" order="1"/>
  <cml:bond atomRefs2="a9 a1" order="1"/>
  <cml:bond atomRefs2="a20 a19" order="1"/>
  <cml:bond atomRefs2="a16 a15" order="1"/>
  <cml:bond atomRefs2="a24 a23" order="1"/>
  <cml:bond atomRefs2="a15 a18" order="1"/>
  <cml:bond atomRefs2="a23 a26" order="1"/>
  <cml:bond atomRefs2="a19 a22" order="1"/>
  <cml:bond atomRefs2="a1 a2" order="1"/>
  <cml:bond atomRefs2="a2 a4" order="1"/>
  <cml:bond atomRefs2="a2 a5" order="1"/>
  <cml:bond atomRefs2="a2 a3" order="1"/>
 </cml:bondArray>
</cml:molecule>
