penicillin.chem: .cstart # Example file for `chem': # Penicillin or C16_H18_N2_O4_S or # 3,3-dimethyl-6-oxo-7-(2-phenylacetyl)amino-2-thia-5- # azabicyclo[3.2.0]heptane-4-carboxylic acid # Found at http://www.chemindustry.com/apps/chemicals. # Source file position: /contrib/chem/example/morphine.chem # Installed position: /share/doc/groff/example/chem/morphine.chem # Copyright (C) 2006, 2009 Free Software Foundation, Inc. # Written by Bernd Warken . # Last update: 5 Jan 2009 # This file is part of `chem', which is part of `groff'. # `groff' is free software; you can redistribute it and/or modify it # under the terms of the GNU General Public License as published by # the Free Software Foundation, either version 3 of the License, or # (at your option) any later version. # `groff' is distributed in the hope that it will be useful, but # WITHOUT ANY WARRANTY; without even the implied warranty of # MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the GNU # General Public License for more details. # You should have received a copy of the GNU General Public License # along with this program. If not, see . R1: flatring5 pointing up put S at 1 put N at 4 bond 45 at R1.V2 bond 135 at R1.V2 bond 120 at R1.V3 D1: doublebond 45 ; O bond 135 at D1.start ; OH bond left at R1.N doublebond -135 ; O bond left at R1.V5 B1: bond down length .3 bond -60 at B1.start ; N bond up ; H bond -120 at N D2: doublebond down ; O bond -60 at D2.start bond -120 benzene ### Emacs settings # Local Variables: # mode: Nroff # End: .cend