1
2
3
4
5
6
7
8
9
10
11
12
13
14
15
16
17
18
19
20
21
22
23
24
25
26
27
28
29
30
31
32
33
34
35
36
37
38
39
40
41
42
43
44
45
46
47
48
49
50
51
52
|
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
|
