<?xml version="1.0"?>
<cml:molecule id="output-0" xmlns:cml="http://www.xml-cml.org/schema">
 <cml:atomArray>
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  <cml:atom id="a4" elementType="Se" spinMultiplicity="2" x3="0.000000" y3="1.604182" z3="-2.074895"/>
  <cml:atom id="a5" elementType="Se" spinMultiplicity="2" x3="0.000000" y3="-1.604182" z3="-2.074895"/>
  <cml:atom id="a6" elementType="C" spinMultiplicity="2" x3="-0.000000" y3="0.000000" z3="3.009505"/>
  <cml:atom id="a7" elementType="N" x3="-0.000000" y3="0.000000" z3="4.329509"/>
  <cml:atom id="a8" elementType="H" x3="-0.000000" y3="-0.863299" z3="4.847700"/>
  <cml:atom id="a9" elementType="H" x3="-0.000000" y3="0.863299" z3="4.847700"/>
  <cml:atom id="a10" elementType="C" spinMultiplicity="2" x3="0.000000" y3="-0.000000" z3="-3.009505"/>
  <cml:atom id="a11" elementType="N" x3="0.000000" y3="-0.000000" z3="-4.329509"/>
  <cml:atom id="a12" elementType="H" x3="0.000000" y3="0.863299" z3="-4.847700"/>
  <cml:atom id="a13" elementType="H" x3="0.000000" y3="-0.863299" z3="-4.847700"/>
 </cml:atomArray>
 <cml:bondArray>
  <cml:bond atomRefs2="a12 a11" order="1"/>
  <cml:bond atomRefs2="a13 a11" order="1"/>
  <cml:bond atomRefs2="a11 a10" order="1"/>
  <cml:bond atomRefs2="a10 a4" order="1"/>
  <cml:bond atomRefs2="a10 a5" order="1"/>
  <cml:bond atomRefs2="a1 a2" order="1"/>
  <cml:bond atomRefs2="a1 a3" order="1"/>
  <cml:bond atomRefs2="a2 a6" order="1"/>
  <cml:bond atomRefs2="a3 a6" order="1"/>
  <cml:bond atomRefs2="a6 a7" order="1"/>
  <cml:bond atomRefs2="a7 a8" order="1"/>
  <cml:bond atomRefs2="a7 a9" order="1"/>
 </cml:bondArray>
</cml:molecule>
