chBb_bonds.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) 2006-2014 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.

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# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
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# 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>.

########################################################################

C
frontbond -170 from C ; H
backbond 10 from C ; CO2H
bond left length .15 from C ; H2N
bond right from C ; CH3

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### Emacs settings
# Local Variables:
# mode: Nroff
# End:
.cend
