ch4y_reserpine.chem: .br .cstart # Example file for `chem': # This originates from Computing Science Technical Report No. 122 # CHEM - A Program for Typesetting Chemical Diagrams: User Manual # by Jon L. Bentley, Lynn W. Jelinski, Brian W. Kernighan # . # Some corrections were added. # Copyright (C) 2006, 2009 Free Software Foundation, Inc. # 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 . ######################################################################## CH3O bond 60 R1: benzene R2: aromatic flatring5 pointing down put N at 1 with .V3 at R1.V2 H below R2.V1 R3: ring put N at 3 with .V5 at R2.V5 R4: ring put N at 1 with .V1 at R3.V3 back bond -120 from R4.V4 ; H back bond 60 from R4.V3 ; H R5: ring with .V1 at R4.V3 bond -120 ; C double bond down from C ; O CH3O left of C back bond 60 from R5.V3 ; H back bond down from R5.V4 ; O CH3 right of O bond 120 from R5.V3 ; O bond right length .1 from O ; C double bond down ; O bond right length .1 from C B: benzene pointing right bond 30 from B.V6 ; OCH3 bond right from B.V1 ; OCH3 bond 150 from B.V2 ; OCH3 ######################################################################## ### Emacs settings # Local Variables: # mode: Nroff # End: .cend