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<bond id="b2" atomRefs2="a3 a0" order="S"></bond>
<bond id="b3" atomRefs2="a15 a0" order="S"></bond>
<bond id="b4" atomRefs2="a4 a3" order="S"></bond>
<bond id="b5" atomRefs2="a16 a3" order="S"></bond>
<bond id="b6" atomRefs2="a5 a4" order="S"></bond>
<bond id="b7" atomRefs2="a9 a4" order="S"></bond>
<bond id="b8" atomRefs2="a6 a5" order="S"></bond>
<bond id="b9" atomRefs2="a7 a5" order="S"></bond>
<bond id="b10" atomRefs2="a8 a5" order="S"></bond>
<bond id="b11" atomRefs2="a10 a9" order="S"></bond>
<bond id="b12" atomRefs2="a11 a9" order="S"></bond>
<bond id="b13" atomRefs2="a12 a9" order="S"></bond>
<bond id="b14" atomRefs2="a14 a13" order="S"></bond>
<bond id="b15" atomRefs2="a17 a16" order="S"></bond>
<bond id="b16" atomRefs2="a18 a16" order="S"></bond>
<bond id="b17" atomRefs2="a19 a16" order="S"></bond>
</bondArray>
<list>
<atomArray>
<atom id="a0" coordinationNumber="4"></atom>
<atom id="a1" coordinationNumber="1"></atom>
<atom id="a2" coordinationNumber="1"></atom>
<atom id="a3" coordinationNumber="4"></atom>
<atom id="a4" coordinationNumber="3" lonePairCount="1"></atom>
<atom id="a5" coordinationNumber="4"></atom>
<atom id="a6" coordinationNumber="1"></atom>
<atom id="a7" coordinationNumber="1"></atom>
<atom id="a8" coordinationNumber="1"></atom>
<atom id="a9" coordinationNumber="4"></atom>
<atom id="a10" coordinationNumber="1"></atom>
<atom id="a11" coordinationNumber="1"></atom>
<atom id="a12" coordinationNumber="1"></atom>
<atom id="a13" coordinationNumber="1"></atom>
<atom id="a14" coordinationNumber="2" lonePairCount="2"></atom>
<atom id="a15" coordinationNumber="1"></atom>
<atom id="a16" coordinationNumber="4"></atom>
<atom id="a17" coordinationNumber="1"></atom>
<atom id="a18" coordinationNumber="1"></atom>
<atom id="a19" coordinationNumber="1"></atom>
</atomArray>
<scalar title="Energy">-3.243600924e+02</scalar>
<scalar title="Time">3.28861</scalar>
<scalar title="Reaction Coordinate">11</scalar>
</list>
</molecule>
</cml>
