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ch4y_reserpine.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>.
# Some corrections were added.
# 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/>.
########################################################################
CH3O
bond 60
R1: benzene
R2: aromatic flatring5 pointing down put N at 1 with .V3 at R1.V2
H below R2.V1
R3: ring put N at 3 with .V5 at R2.V5
R4: ring put N at 1 with .V1 at R3.V3
back bond -120 from R4.V4 ; H
back bond 60 from R4.V3 ; H
R5: ring with .V1 at R4.V3
bond -120 ; C
double bond down from C ; O
CH3O left of C
back bond 60 from R5.V3 ; H
back bond down from R5.V4 ; O
CH3 right of O
bond 120 from R5.V3 ; O
bond right lenght .1 from O ; C
double bond down ; O
bond right length .1 from C
B: benzene pointing right
bond 30 from B.V6 ; OCH3
bond right from B.V1 ; OCH3
bond 150 from B.V2 ; OCH3
########################################################################
### Emacs settings
# Local Variables:
# mode: Nroff
# End:
.cend
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