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+chAd_chlorophyll.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, 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/>.
+
+########################################################################
+
+ Mg
+ bond 45 ; N
+R1: ring5 pointing up put N at 4 double 1,2 4,5 with .V4 at N
+ bond up from R1.V1 ; CH3
+ bond right from R1.V2 ; CH2CH3
+ bond 135 from Mg ; N
+R2: ring5 pointing down put N at 3 double 1,2 4,5 with .V3 at N
+ bond right from R2.V5 ; CH3
+ bond 225 from Mg ; N
+R3: ring5 pointing down put N at 4 double 3,4 with .V4 at N
+ bond -45 from Mg ; N
+R4: ring5 pointing up put N at 3 double 1,5 with .V3 at N
+ bond left from R4.V5 ; H3C
+ bond up from R4.V1 ; CH
+ double bond right length .1 from CH ; CH2
+ double bond 150 length .3 from R1.V3
+ bond to R2.V4
+R5: ring5 pointing 72 with .V5 at R2.V2
+ double bond 135 from R5.V2 ; O
+ bond down from R5.V3 ; C
+ double bond left length .1 from C ; O
+ bond down from C ; O
+ CH3 left of O
+ double bond -25 from R5.V4
+ bond down from R3.V1 ; CH2
+ CH2 left of CH2
+ bond left ; C
+ double bond -45 ; O
+ bond -135 from C ; C20H39O
+ bond left from R3.V2 ; H3C
+ double bond -150 length .3 from R4.V4
+ bond to R3.V3
+
+########################################################################
+### Emacs settings
+# Local Variables:
+# mode: Nroff
+# End:
+.cend