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, 2009 Free Software Foundation, Inc.
# Written by Bernd Warken <groff-bernd.warken-72@web.de>.

# 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 <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
