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📁 122
📄 README(2.1 KB)
📄 atp.chem(1.78 KB)
📄 cholesterin.chem(1.47 KB)
📄 ethamivan.chem(1.27 KB)
📄 lsd.chem(1.51 KB)
📄 morphine.chem(1.54 KB)
📄 penicillin.chem(1.63 KB)
📄 reserpine.chem(1.82 KB)

Editing: lsd.chem

lsd.chem:
.cstart

# Example file for 'chem':
#   LSD or Lysergic acid dethylamide or C20_H25_N3O or
#   9,10-Didehydro-N,N-diethyl-6-methyl-ergoline-8-beta-carboxamide

# Source file position: <groff-source>/contrib/chem/example/lsd.p
# Installed position: <prefix>/share/doc/groff/example/chem/lsd.p

# 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/>.

F:	flatring5 pointing left put N at 5 double 3,4
	H below F.N
B:	benzene pointing right with .V1 at F.V2
R1:	ring pointing right with .V4 at B.V6
	front bond right from R1.V6 ; H
R2:	ring pointing right with .V2 at R1.V6 put N at 1 double 3,4
	bond right from R2.N
	back bond -60 from R2.V5 ; H
	bond up from R2.V5
B1:	double bond up ; O
        bond right from B1.start ; N
        bond 45
	bond right
        bond 135 from N
	bond right

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

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