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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="H2SO4">
<atom id="1" element="S" x="-0.2293" y="-0.6379" z="-0.0563"/>
<atom id="2" element="O" x="-1.4766" y="-1.0588" z="-0.6263"/>
<atom id="3" element="O" x="0.9727" y="-0.9264" z="-0.7582"/>
<atom id="4" element="O" x="-0.2658" y="0.8871" z="0.1124"/>
<atom id="5" element="O" x="-0.2060" y="-1.1832" z="1.3658"/>
<atom id="6" element="H" x="-0.9568" y="1.1124" z="0.4999"/>
<atom id="7" element="H" x="0.4032" y="-1.2169" z="1.5682"/>
<bond parent1="1" parent2="2" order="2.00"/>
<bond parent1="1" parent2="3" order="2.00"/>
<bond parent1="1" parent2="4"/>
<bond parent1="1" parent2="5"/>
<bond parent1="4" parent2="6"/>
<bond parent1="5" parent2="7"/>
</molecule>
</gml>
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