ch4t_polycyclic.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 # . # Copyright (C) 2006 Free Software Foundation, Inc. # Last update: 26 Oct 2006 # 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: benzene pointing right bond 30 from R1.V6 ; Br R2: benzene pointing right with .V5 at R1.V1 R3: benzene pointing right with .V1 at R2.V3 bond 150 from R3.V2 ; CO2H R4: benzene pointing right with .V1 at R1.V3 # next line names bond B1 so we can refer to its end B1: bond left from R4.V4 ring6 put N at 4 double 2,3 4,5 6,1 with .V3 at B1.end B2: bond right from R2.V1 R5: benzene with .V5 at B2.end ring6 put N at 4 double 1,2 3,4 with .V5 at R5.V3 ######################################################################## ### Emacs settings # Local Variables: # mode: Nroff # End: .cend