1.PS
2copy "/dev/null"
3	textht = 0.16; textwid = .1; cwid = 0.12
4	lineht = 0.2; linewid = 0.2
5Last: 0,0
6
7# 	CH3O
8Last: CH3O: atom("CH\s-3\d3\u\s+3O", 0.42, 0.16, 0.06, 0.16, 0.12, 0.015) with .L.w at Last.e
9
10# 	bond 60
11Last: bond(0.2, 60, from Last.R.ne )
12
13# R1:	benzene
14R1:
15Last: [
16	C: 0,0
17	V0: (-0.259808,0.15)
18	V1: (0,0.3)
19	V2: (0.259808,0.15)
20	V3: (0.259808,-0.15)
21	V4: (8.00947e-09,-0.3)
22	V5: (-0.259808,-0.15)
23	V6: (-0.259808,0.15)
24	V7: (-1.60189e-08,0.3)
25	line from V1 to V2
26	line from V2 to V3
27	line from V3 to V4
28	line from V4 to V5
29	line from V5 to V6
30	line from V6 to V1
31	circle rad 0.15 at 0,0
32] with .V5.sw at Last.end
33
34# R2:	aromatic flatring5 pointing down put N at 1 with .V3 at R1.V2
35R2:
36Last: [
37	C: 0,0
38	V0: (0.259808,-0.15)
39	V1: (8.00947e-09,-0.3)
40	V2: (-0.259808,-0.15)
41	V3: (-0.259808,0.15)
42	V4: (-1.60189e-08,0.3)
43	V5: (0.259808,0.15)
44	V6: (0.259808,-0.15)
45	V7: (2.40284e-08,-0.3)
46	V4: V5; V5: V6
47	V1: ellipse invis ht 0.16 wid 0.12 at V1
48	N:atom("N", 0.12, 0.16, 0.06, 0.16, 0.12, 0.015) at V1
49	line from V1 to V2 chop 0.08 chop 0
50	line from V2 to V3 chop 0 chop 0
51	line from V3 to V4 chop 0 chop 0
52	line from V4 to V5 chop 0 chop 0
53	line from V5 to V1 chop 0 chop 0.08
54	circle rad 0.12 at 0,0
55]   with .V3 at R1.V2
56
57# 	H below R2.V1
58Last: H: atom("H", 0.12, 0.16, 0.06, 0.16, 0.12, 0.015) with .n at R2.V1.s
59
60# R3:	ring put N at 3 with .V5 at R2.V5
61R3:
62Last: [
63	C: 0,0
64	V0: (-0.259808,0.15)
65	V1: (0,0.3)
66	V2: (0.259808,0.15)
67	V3: (0.259808,-0.15)
68	V4: (8.00947e-09,-0.3)
69	V5: (-0.259808,-0.15)
70	V6: (-0.259808,0.15)
71	V7: (-1.60189e-08,0.3)
72	line from V1 to V2 chop 0 chop 0
73	line from V2 to V3 chop 0 chop 0.08
74	V3: ellipse invis ht 0.16 wid 0.12 at V3
75	N:atom("N", 0.12, 0.16, 0.06, 0.16, 0.12, 0.015) at V3
76	line from V3 to V4 chop 0.08 chop 0
77	line from V4 to V5 chop 0 chop 0
78	line from V5 to V6 chop 0 chop 0
79	line from V6 to V1 chop 0 chop 0
80]   with .V5 at R2.V5
81
82# R4:	ring put N at 1 with .V1 at R3.V3
83R4:
84Last: [
85	C: 0,0
86	V0: (-0.259808,0.15)
87	V1: (0,0.3)
88	V2: (0.259808,0.15)
89	V3: (0.259808,-0.15)
90	V4: (8.00947e-09,-0.3)
91	V5: (-0.259808,-0.15)
92	V6: (-0.259808,0.15)
93	V7: (-1.60189e-08,0.3)
94	V1: ellipse invis ht 0.16 wid 0.12 at V1
95	N:atom("N", 0.12, 0.16, 0.06, 0.16, 0.12, 0.015) at V1
96	line from V1 to V2 chop 0.08 chop 0
97	line from V2 to V3 chop 0 chop 0
98	line from V3 to V4 chop 0 chop 0
99	line from V4 to V5 chop 0 chop 0
100	line from V5 to V6 chop 0 chop 0
101	line from V6 to V1 chop 0 chop 0.08
102]   with .V1 at R3.V3
103
104# 	back bond -120 from R4.V4 ; H
105Last: backbond(0.2, 240, from R4.V4.sw)
106Last: H: atom("H", 0.12, 0.16, 0.06, 0.16, 0.12, 0.015) with .R.ne at Last.end
107
108# 	back bond 60 from R4.V3 ; H
109Last: backbond(0.2, 60, from R4.V3.ne)
110Last: H: atom("H", 0.12, 0.16, 0.06, 0.16, 0.12, 0.015) with .L.sw at Last.end
111
112# R5:	ring with .V1 at R4.V3
113R5:
114Last: [
115	C: 0,0
116	V0: (-0.259808,0.15)
117	V1: (0,0.3)
118	V2: (0.259808,0.15)
119	V3: (0.259808,-0.15)
120	V4: (8.00947e-09,-0.3)
121	V5: (-0.259808,-0.15)
122	V6: (-0.259808,0.15)
123	V7: (-1.60189e-08,0.3)
124	line from V1 to V2
125	line from V2 to V3
126	line from V3 to V4
127	line from V4 to V5
128	line from V5 to V6
129	line from V6 to V1
130]   with .V1 at R4.V3
131
132# 	bond -120 ; C
133Last: bond(0.2, 240, from Last.V5.sw )
134Last: C: atom("C", 0.12, 0.16, 0.06, 0.16, 0.12, 0.015) with .R.ne at Last.end
135
136# 	doublebond down from C ; O
137Last: doublebond(0.2, 180, from C.C.s)
138Last: O: atom("O", 0.12, 0.16, 0.06, 0.16, 0.12, 0.015) with .C.n at Last.end
139
140# 	CH3O left of C
141Last: CH3O: atom("CH\s-3\d3\u\s+3O", 0.42, 0.16, 0.06, 0.16, 0.12, 0.015) with .e at C.w+(0.02,0)
142
143# 	back bond 60 from R5.V3 ; H
144Last: backbond(0.2, 60, from R5.V3.ne)
145Last: H: atom("H", 0.12, 0.16, 0.06, 0.16, 0.12, 0.015) with .L.sw at Last.end
146
147# 	back bond down from R5.V4 ; O
148Last: backbond(0.2, 180, from R5.V4.s)
149Last: O: atom("O", 0.12, 0.16, 0.06, 0.16, 0.12, 0.015) with .C.n at Last.end
150
151# 	CH3 right of O
152Last: CH3: atom("CH\s-3\d3\u\s+3", 0.3, 0.16, 0.06, 0.16, 0.12, 0.015) with .w at O.e-(0.02,0)
153
154# 	bond 120 from R5.V3 ; O
155Last: bond(0.2, 120, from R5.V3.se)
156Last: O: atom("O", 0.12, 0.16, 0.06, 0.16, 0.12, 0.015) with .L.nw at Last.end
157
158# 	bond right lenght .1 from O ; C
159Last: bond(0.1, 90, from O.R.e)
160Last: C: atom("C", 0.12, 0.16, 0.06, 0.16, 0.12, 0.015) with .L.w at Last.end
161
162# 	double bond down ; O
163Last: doublebond(0.2, 180, from Last.C.s )
164Last: O: atom("O", 0.12, 0.16, 0.06, 0.16, 0.12, 0.015) with .C.n at Last.end
165
166# 	bond right length .1 from C
167Last: bond(0.1, 90, from C.R.e)
168
169# B:	benzene pointing right
170B:
171Last: [
172	C: 0,0
173	V0: (0.15,0.259808)
174	V1: (0.3,4.00474e-09)
175	V2: (0.15,-0.259808)
176	V3: (-0.15,-0.259808)
177	V4: (-0.3,-1.20142e-08)
178	V5: (-0.15,0.259808)
179	V6: (0.15,0.259808)
180	V7: (0.3,2.00237e-08)
181	line from V1 to V2
182	line from V2 to V3
183	line from V3 to V4
184	line from V4 to V5
185	line from V5 to V6
186	line from V6 to V1
187	circle rad 0.15 at 0,0
188] with .V4.w at Last.end
189
190# 	bond 30 from B ; OCH3
191Last: bond(0.2, 30, from B.V6.ne)
192Last: OCH3: atom("OCH\s-3\d3\u\s+3", 0.42, 0.16, 0.18, 0.16, 0.12, 0.015) with .L.sw at Last.end
193
194# 	bond right from B ; OCH3
195Last: bond(0.2, 90, from B.V1.e)
196Last: OCH3: atom("OCH\s-3\d3\u\s+3", 0.42, 0.16, 0.18, 0.16, 0.12, 0.015) with .L.w at Last.end
197
198# 	bond 150 from B ; OCH3
199Last: bond(0.2, 150, from B.V2.se)
200Last: OCH3: atom("OCH\s-3\d3\u\s+3", 0.42, 0.16, 0.18, 0.16, 0.12, 0.015) with .L.nw at Last.end
201.PE
202