1cholesterin.chem:
2.cstart
3
4# Example file for 'chem':
5#   Cholesterin or C27_H46O or
6#   10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,5,6,9,11,12,14,15,16,17-
7#     dodecahydro-1H-cyclopenta[a]phenanthren-3-ol
8
9# Source file position: <groff-source>/contrib/chem/example/cholesterin.p
10# Installed position: <prefix>/share/doc/groff/example/chem/cholesterin.p
11
12# Copyright (C) 2006-2018 Free Software Foundation, Inc.
13# Written by Bernd Warken <groff-bernd.warken-72@web.de>.
14
15# This file is part of 'chem', which is part of 'groff'.
16
17# 'groff' is free software; you can redistribute it and/or modify it
18# under the terms of the GNU General Public License (GPL) version 2 as
19# published by the Free Software Foundation.
20
21# 'groff' is distributed in the hope that it will be useful, but
22# WITHOUT ANY WARRANTY; without even the implied warranty of
23# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
24# General Public License for more details.
25
26# You should have received a copy of the GNU General Public License
27# along with this program.  If not, see <http://www.gnu.org/licenses/>.
28
29R1:	ring6
30	bond -120 ; HO
31R2:	ring6 with .V5 at R1.V3 with .V6 at R1.V2 double 4,5
32	bond up at R2.V6
33R3:	ring6 with .V5 at R2.V1 with .V4 at R2.V2
34R4:	flatring5 pointing up with .V4 at R3.V3 with .V5 at R3.V2
35	bond up at R4.V5
36	bond up at R4.V1
37B1:	bond -60
38	bond 60 at B1.start
39	bond 120
40	bond 60
41	bond 120
42B2:	bond 60
43	bond down at B2.start
44
45### Emacs settings
46# Local Variables:
47# mode: Nroff
48# End:
49.cend
50