reserpine.chem: .PS begin chem # Example file for 'chem': # Reserpine or C33H40N2O9 # Source file position: <groff-source>/contrib/chem/example/reserpine.chem # Installed position: <prefix>/share/doc/groff/example/chem/reserpine.chem # Copyright (C) 2006-2018 Free Software Foundation, Inc. # Written by Bernd Warken <groff-bernd.warken-72@web.de>. # 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 (GPL) version 2 as # published by the Free Software Foundation. # '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 <http://www.gnu.org/licenses/>. # The GPL2 license text is available in the internet at # <http://www.gnu.org/licenses/gpl-2.0.html>. R1: benzene pointing up bond -120 from R1.V5 ; O bond left R2: flatring5 pointing down double 4,5 with .V2 at R1.V3 with .V3 at R1.V2 put N at 1 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 D1: double bond down ; O bond left from D1.start ; O bond left back bond 60 from R5.V3 ; H back bond down from R5.V4 ; O bond down from O bond 120 from R5.V3 ; O bond 50 from O D2: double bond up ; O bond right length .1 from D2.start B: benzene pointing right bond 45 from B.V6 ; O bond right bond right from B.V1 ; O bond right bond 135 from B.V2 ; O bond right ### Emacs settings # Local Variables: # mode: Nroff # End: end .PE
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