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diff --git a/contrib/chem/examples/122/ch4b_methyl_acetate.chem b/contrib/chem/examples/122/ch4b_methyl_acetate.chem
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+ch4b_methyl_acetate.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>.
+
+########################################################################
+
+CH3      # the 3 is automatically turned into a subscript
+bond     # the implicit direction is right
+         # implicit connection is to right side of CH3
+C
+double bond 30     # by default, from the substituent C
+O
+bond 120 from C    # must be "from C"; otherwise would leave from O
+O
+bond right
+CH3
+
+# Local Variables:
+# mode: Nroff
+# End:
+.cend