ó a#nSc @sddlmZejdkr,ddlTn%ejdkrHddlTn ed‚edkrddlZddlZe ej ƒd kr“d Z n ej d Z e j e ƒZe jeƒZejeƒeƒZejed ƒejeƒejed ddddddgƒndS(iÿÿÿÿ(tRDConfigtWEBLABtDSVIEWER(t*tPYMOLsinvalid RD_MOLVIEWER specifiedt__main__Nisc1cccc2c1cccc2CC(=O)NitrawtopttshowOnlyithighlightFeaturesii(RR(i(i(ii(trdkitRt molViewertrdkit.Chem.DSViewertrdkit.Chem.PyMolt ValueErrort__name__tAllChemtsystlentargvtsmitChemt MolFromSmilestmtAddHst EmbedMoleculet MolViewertvtShowMoltUFFOptimizeMolecule(((sU/public2/ftp/pub/ccp4/6.5/ccp4-6.5/lib/python2.7/site-packages/rdkit/Chem/ShowMols.pyt s$