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ch2a_ethyl.chem
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ch2b_benzene.chem
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ch2c_benzene_right.chem
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ch4a_stick.chem
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ch4b_methyl_acetate.chem
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ch4c_colon.chem
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ch4d_HCl.H2O.chem
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ch4e_CaSO4.2H2O.chem
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ch4f_C.chem
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ch4g_BP.chem
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ch4h_methacrylate.chem
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ch4i_cyclo.chem
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ch4j_ring4.chem
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ch4k_ring3.chem
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ch4l_vertex.chem
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ch4m_double.chem
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ch4o_aromatic.chem
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ch4p_cholestanol.chem
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ch4u_nicotine.chem
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ch4v_histidine.chem
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ch4w_lsd.chem
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ch4x_anisole.chem
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ch4y_reserpine.chem
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ch4z1_eqn_glutamic.chem
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ch4z2_text.chem
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ch5a_size.chem
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ch6a_pic.chem
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ch6b_dna.chem
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chAa_polymer.chem
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chAb_vinyl_chloro.chem
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chAc_morphine.chem
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chAd_chlorophyll.chem
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chAe_chair.chem
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chAf_arrow.chem
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chAg_circle.chem
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chAh_brackets.chem
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chAi_poly_vinyl_chloride.chem
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chBa_jump.chem
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Code Editor : chAd_chlorophyll.chem
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) 2006-2014 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>. ######################################################################## 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
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