<?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="-2.658628" y3="0.002828" z3="0.096526"/>
  <cml:atom id="a2" elementType="O" x3="-2.296082" y3="-0.007932" z3="-1.186518"/>
  <cml:atom id="a3" elementType="O" x3="-1.847618" y3="0.014335" z3="0.994029"/>
  <cml:atom id="a4" elementType="C" x3="-4.143310" y3="-0.001406" z3="0.275745"/>
  <cml:atom id="a5" elementType="H" x3="-4.567997" y3="0.870200" z3="-0.220417"/>
  <cml:atom id="a6" elementType="H" x3="-4.560369" y3="-0.887263" z3="-0.201426"/>
  <cml:atom id="a7" elementType="H" x3="-4.388911" y3="0.008810" z3="1.331566"/>
  <cml:atom id="a8" elementType="O" x3="0.576466" y3="0.000758" z3="-0.865891"/>
  <cml:atom id="a9" elementType="H" x3="-1.322542" y3="-0.004243" z3="-1.228645"/>
  <cml:atom id="a10" elementType="C" x3="0.994448" y3="0.740263" z3="0.266304"/>
  <cml:atom id="a11" elementType="C" x3="0.990184" y3="-0.735853" z3="0.269784"/>
  <cml:atom id="a12" elementType="H" x3="0.201013" y3="-1.228319" z3="0.822443"/>
  <cml:atom id="a13" elementType="H" x3="0.208110" y3="1.239902" z3="0.816509"/>
  <cml:atom id="a14" elementType="C" x3="2.240898" y3="1.464863" z3="0.116205"/>
  <cml:atom id="a15" elementType="N" x3="3.222770" y3="2.044041" z3="0.014632"/>
  <cml:atom id="a16" elementType="C" x3="2.232239" y3="-1.468539" z3="0.122712"/>
  <cml:atom id="a17" elementType="N" x3="3.210599" y3="-2.053943" z3="0.022988"/>
 </cml:atomArray>
 <cml:bondArray>
  <cml:bond atomRefs2="a9 a2" order="1"/>
  <cml:bond atomRefs2="a2 a1" order="1"/>
  <cml:bond atomRefs2="a8 a10" order="1"/>
  <cml:bond atomRefs2="a8 a11" order="1"/>
  <cml:bond atomRefs2="a5 a4" order="1"/>
  <cml:bond atomRefs2="a6 a4" order="1"/>
  <cml:bond atomRefs2="a15 a14" order="3"/>
  <cml:bond atomRefs2="a17 a16" order="3"/>
  <cml:bond atomRefs2="a1 a4" order="1"/>
  <cml:bond atomRefs2="a1 a3" order="2"/>
  <cml:bond atomRefs2="a14 a10" order="1"/>
  <cml:bond atomRefs2="a16 a11" order="1"/>
  <cml:bond atomRefs2="a10 a11" order="1"/>
  <cml:bond atomRefs2="a10 a13" order="1"/>
  <cml:bond atomRefs2="a11 a12" order="1"/>
  <cml:bond atomRefs2="a4 a7" order="1"/>
 </cml:bondArray>
</cml:molecule>
