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chAa_polymer.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 Free Software Foundation, Inc.
# Last update: 26 Oct 2006
# 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/>.
########################################################################
# epoxy based on the m-phenyldiamine cured bisphenol-A
size 8
bond dotted
bond ; N
bond ; CH2
bond down from N
R1: benzene
bond 120 length .1 from R1.V3 ; N
bond right length .1 from N
bond down length .1 from N
# back to the CH2
bond right from CH2 ; CH
bond down from CH ; OH
bond right from CH ; CH2
bond right ; O
bond right
benzene pointing right
bond right ; C
bond up from C ; CH3
bond down from C ; CH3
bond right from C
benzene pointing right
bond right ; O
bond right from O ; CH2
bond right ; CH
bond down from CH ; OH
bond right from CH ; CH2
bond right ; N
bond right from N
bond dotted
bond down from N
R2: benzene
bond 120 length .1 from R2.V3 ; N
bond right length .1 from N
bond down length .1 from N
########################################################################
### Emacs settings
# Local Variables:
# mode: Nroff
# End:
.cend
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