<http://dbpedia.org/resource/XDrawChem>	<http://dbpedia.org/ontology/genre>	<http://dbpedia.org/resource/Molecule_editor> .
<http://dbpedia.org/resource/XDrawChem>	<http://xmlns.com/foaf/0.1/name>	"XDrawChem"@en .
<http://dbpedia.org/resource/XDrawChem>	<http://dbpedia.org/ontology/latestReleaseVersion>	"1.9.9" .
<http://dbpedia.org/resource/XDrawChem>	<http://dbpedia.org/ontology/thumbnail>	<http://commons.wikimedia.org/wiki/Special:FilePath/XDrawChem_1.9.9_German.png?width=300> .
<http://dbpedia.org/resource/XDrawChem>	<http://dbpedia.org/ontology/operatingSystem>	<http://dbpedia.org/resource/Unix> .
<http://dbpedia.org/resource/XDrawChem>	<http://dbpedia.org/ontology/license>	<http://dbpedia.org/resource/GNU_General_Public_License> .
<http://dbpedia.org/resource/XDrawChem>	<http://www.w3.org/2000/01/rdf-schema#comment>	"XDrawChem is a free software program for drawing chemical structural formulas, available for Unix and Mac OS. It is distributed under the GNU GPL. In Microsoft Windows this program is called WinDrawChem."@en .
<http://dbpedia.org/resource/XDrawChem>	<http://xmlns.com/foaf/0.1/depiction>	<http://commons.wikimedia.org/wiki/Special:FilePath/XDrawChem_1.9.9_German.png> .