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<?xml version="1.0" encoding="UTF-8" standalone="yes"?>
<!DOCTYPE gml SYSTEM "http://www.gamgi.org/dtd/gamgi.dtd">
<gml>
<molecule name="q10">
<atom id="1" element="Si" x="0.0000" y="0.0000" z="0.0000"/>
<atom id="2" element="O" x="1.3945" y="-0.2247" z="-0.8424"/>
<atom id="3" element="O" x="-1.4022" y="-0.5005" z="-0.6988"/>
<atom id="4" element="O" x="-0.1515" y="1.6282" z="0.1759"/>
<atom id="5" element="O" x="0.1592" y="-0.9030" z="1.3653"/>
<atom id="6" element="H" x="1.7030" y="-1.1602" z="-0.8161"/>
<atom id="7" element="H" x="-1.7141" y="0.1173" z="-1.4002"/>
<atom id="8" element="H" x="0.7078" y="2.0660" z="0.3778"/>
<atom id="9" element="H" x="-0.6968" y="-1.0232" z="1.8384"/>
<bond parent1="1" parent2="2"/>
<bond parent1="1" parent2="3"/>
<bond parent1="1" parent2="4"/>
<bond parent1="1" parent2="5"/>
<bond parent1="2" parent2="6"/>
<bond parent1="3" parent2="7"/>
<bond parent1="4" parent2="8"/>
<bond parent1="5" parent2="9"/>
</molecule>
</gml>
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