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lsd.chem:
.cstart
# Example file for `chem':
# LSD or Lysergic acid dethylamide or C20_H25_N3O or
# 9,10-Didehydro-N,N-diethyl-6-methyl-ergoline-8-beta-carboxamide
# Source file position: <groff-source>/contrib/chem/example/lsd.p
# Installed position: <prefix>/share/doc/groff/example/chem/lsd.p
# Copyright (C) 2006 Free Software Foundation, Inc.
# Written by Bernd Warken.
# 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 2, 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 `groff'; see the files COPYING and LICENSE in the top
# directory of the `groff' source. If not, write to the Free Software
# Foundation, 51 Franklin St - Fifth Floor, Boston, MA 02110-1301,
# USA.
F: flatring5 pointing left put N at 5 double 3,4
H below F.N
B: benzene pointing right with .V1 at F.V2
R1: ring pointing right with .V4 at B.V6
front bond right from R1.V6 ; H
R2: ring pointing right with .V2 at R1.V6 put N at 1 double 3,4
bond right from R2.N
back bond -60 from R2.V5 ; H
bond up from R2.V5
B1: double bond up ; O
bond right from B1.start ; N
bond 45
bond right
bond 135 from N
bond right
### Emacs settings
# Local Variables:
# mode: Nroff
# End:
.cend
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