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cholesterin.chem:
.cstart
# Example file for `chem':
# Cholesterin or C27_H46O or
# 10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,5,6,9,11,12,14,15,16,17-
# dodecahydro-1H-cyclopenta[a]phenanthren-3-ol
# Source file position: <groff-source>/contrib/chem/example/cholesterin.p
# Installed position: <prefix>/share/doc/groff/example/chem/cholesterin.p
# Copyright (C) 2006-2014 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/>.
R1: ring6
bond -120 ; HO
R2: ring6 with .V5 at R1.V3 with .V6 at R1.V2 double 4,5
bond up at R2.V6
R3: ring6 with .V5 at R2.V1 with .V4 at R2.V2
R4: flatring5 pointing up with .V4 at R3.V3 with .V5 at R3.V2
bond up at R4.V5
bond up at R4.V1
B1: bond -60
bond 60 at B1.start
bond 120
bond 60
bond 120
B2: bond 60
bond down at B2.start
### Emacs settings
# Local Variables:
# mode: Nroff
# End:
.cend
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