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