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+chAe_chair.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>.
+
+########################################################################
+
+pic define chair { [
+ V1: bond 120 length .25
+ V2: bond right length .35
+ V3: bond 150 length .35
+ V4: bond -60 length .25
+ V5: bond left length .35
+ V6: bond to V1.start
+pic ] }
+R1: chair
+R2: chair with .V1 at R1.V4.start
+bond 60 from R2.V4.start ; CH3
+bond down from R2.V4.start ; OH
+
+# Local Variables:
+# mode: Nroff
+# End:
+.cend