blob: ec78417bae316de8250f88f4976646617a181e01 (
plain)
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
|
ch4x_anisole.chem:
.br
.cstart
# Example file for 'chem':
# This originates from Computing Science Technical Report No. 122
# CHEM - A Program for Typesetting Chemical Diagrams: User Manual
# by Jon L. Bentley, Lynn W. Jelinski, Brian W. Kernighan
# <http://cm.bell-labs.com/cm/cs/cstr/122.ps.gz>.
# Copyright (C) 2006-2020 Free Software Foundation, Inc.
# 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/>.
# The GPL2 license text is available in the internet at
# <http://www.gnu.org/licenses/gpl-2.0.html>.
########################################################################
R1: benzene
bond down from R1.V4 ; OCH3
R2: benzene at R1 + (1.5,0)
bond down from R2.V4 ; O
CH3 right of O
# Local Variables:
# mode: Nroff
# End:
.cend
|
