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+chAf_arrow.chem:
+.br
+.EQ
+delim $$
+.EN
+.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, 2009 Free Software Foundation, Inc.
+
+# Last update: 5 Jan 2009
+
+# 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/>.
+
+########################################################################
+
+ bond length .1 ; BP
+ bond up length .5
+ bond right
+ bond down length .5 from BP
+ bond right
+ bond right from BP ; C
+ double bond up ; O
+ bond right from C
+ benzene pointing right
+ bond right ; C
+ double bond up from C ; O
+ bond right from C ; O
+ bond right ; CH2
+# this is the statement to make the arrow
+ line <- from CH2.s down
+ move down .1 ; "0.085"
+ CH2CH2CH2 right of CH2
+ bond right ; O
+ bond right length .1 ; BP
+ bond up length .5 from BP
+ bond left
+ bond right length .1 from BP
+ bond down length .5 from BP ; BP
+ bond left
+ "$n$" with .w at BP.se
+
+########################################################################
+### Emacs settings
+# Local Variables:
+# mode: Nroff
+# End:
+.cend
+.EQ
+delim off
+.EN