/usr/share/doc/avogadro/examples/2-thioethanol.cml is in avogadro 1.2.0-1+deb9u1.
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1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 | <?xml version="1.0" encoding="UTF-8"?>
<molecule xmlns="http://www.xml-cml.org/schema"
xmlns:cml="http://www.xml-cml.org/dict/cml"
xmlns:units="http://www.xml-cml.org/units/units"
xmlns:xsd="http://www.w3c.org/2001/XMLSchema"
xmlns:iupac="http://www.iupac.org"
id="CS_2-thioethanol">
<formula concise=" C 2 H 6 O 1 S 1 "/>
<identifier convention="iupac:inchi" value="1/C2H6OS/c3-1-2-4/h3-4H,1-2H2"/>
<name convention="IUPAC">2-Thioethanol</name>
<atomArray>
<atom id="a1" elementType="C" x3="0.656668" y3="0.158801" z3="-0.324858"/>
<atom id="a2" elementType="S" x3="1.873043" y3="-1.084715" z3="0.186802"/>
<atom id="a3" elementType="C" x3="-0.751983" y3="-0.095941" z3="0.212887"/>
<atom id="a4" elementType="O" x3="-1.661088" y3="0.894902" z3="-0.180262"/>
<atom id="a5" elementType="H" x3="0.661262" y3="0.127753" z3="-1.432358"/>
<atom id="a6" elementType="H" x3="0.990148" y3="1.176967" z3="-0.051525"/>
<atom id="a7" elementType="H" x3="1.868390" y3="-0.891572" z3="1.480195"/>
<atom id="a8" elementType="H" x3="-0.783054" y3="-0.034281" z3="1.315399"/>
<atom id="a9" elementType="H" x3="-1.110864" y3="-1.101812" z3="-0.081465"/>
<atom id="a10" elementType="H" x3="-1.742522" y3="0.849898" z3="-1.124814"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a2" order="1"/>
<bond atomRefs2="a1 a3" order="1"/>
<bond atomRefs2="a3 a4" order="1"/>
<bond atomRefs2="a1 a5" order="1"/>
<bond atomRefs2="a1 a6" order="1"/>
<bond atomRefs2="a2 a7" order="1"/>
<bond atomRefs2="a3 a8" order="1"/>
<bond atomRefs2="a3 a9" order="1"/>
<bond atomRefs2="a4 a10" order="1"/>
</bondArray>
<propertyList>
<property dictRef="cml:molwt" title="Molecular weight">
<scalar dataType="xsd:double" dictRef="cml:molwt" units="units:g">78.1334</scalar>
</property>
<property dictRef="cml:monoisotopicwt" title="Monoisotopic weight">
<scalar dataType="xsd:double" dictRef="cml:monoisotopicwt" units="units:g">78.0139358</scalar>
</property>
<property dictRef="cml:mp" title="Melting point">
<scalar dataType="xsd:double" errorValue="1.0" dictRef="cml:mp" units="units:celsius">-100</scalar>
</property>
<property dictRef="cml:bp" title="Boiling point">
<scalar dataType="xsd:double" errorValue="1.0" dictRef="cml:bp" units="units:celsius">157</scalar>
</property>
</propertyList>
</molecule>
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