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# B:	benzene pointing right
8B:
9Last: [
10	C: 0,0
11	V0: (0.15,0.259808)
12	V1: (0.3,4.00474e-09)
13	V2: (0.15,-0.259808)
14	V3: (-0.15,-0.259808)
15	V4: (-0.3,-1.20142e-08)
16	V5: (-0.15,0.259808)
17	V6: (0.15,0.259808)
18	V7: (0.3,2.00237e-08)
19	line from V1 to V2
20	line from V2 to V3
21	line from V3 to V4
22	line from V4 to V5
23	line from V5 to V6
24	line from V6 to V1
25	circle rad 0.15 at 0,0
26] with .V4.w at Last.e
27
28# F:	flatring pointing left put N at 5 double 3,4 with .V1 at B.V2
29F:
30Last: [
31	C: 0,0
32	V0: (-0.15,-0.259808)
33	V1: (-0.3,-1.20142e-08)
34	V2: (-0.15,0.259808)
35	V3: (0.15,0.259808)
36	V4: (0.3,2.00237e-08)
37	V5: (0.15,-0.259808)
38	V6: (-0.15,-0.259808)
39	V7: (-0.3,-2.80332e-08)
40	V4: V5; V5: V6
41	line from V1 to V2 chop 0 chop 0
42	line from V2 to V3 chop 0 chop 0
43	line from V3 to V4 chop 0 chop 0
44	line from 0.75<C,V3> to 0.75<C,V4> chop 0 chop 0
45	line from V4 to V5 chop 0 chop 0.08
46	V5: ellipse invis ht 0.16 wid 0.12 at V5
47	N:atom("N", 0.12, 0.16, 0.06, 0.16, 0.12, 0.015) at V5
48	line from V5 to V1 chop 0.08 chop 0
49]   with .V1 at B.V2
50
51# 	H below F.N
52Last: H: atom("H", 0.12, 0.16, 0.06, 0.16, 0.12, 0.015) with .n at F.N.s
53
54# R:	ring pointing right with .V4 at B.V6
55R:
56Last: [
57	C: 0,0
58	V0: (0.15,0.259808)
59	V1: (0.3,4.00474e-09)
60	V2: (0.15,-0.259808)
61	V3: (-0.15,-0.259808)
62	V4: (-0.3,-1.20142e-08)
63	V5: (-0.15,0.259808)
64	V6: (0.15,0.259808)
65	V7: (0.3,2.00237e-08)
66	line from V1 to V2
67	line from V2 to V3
68	line from V3 to V4
69	line from V4 to V5
70	line from V5 to V6
71	line from V6 to V1
72]   with .V4 at B.V6
73
74# 	front bond right from R.V6 ; H
75Last: frontbond(0.2, 90, from R.V6.e)
76Last: H: atom("H", 0.12, 0.16, 0.06, 0.16, 0.12, 0.015) with .L.w at Last.end
77
78# W:	ring pointing right with .V2 at R.V6 put N at 1 double 3,4
79W:
80Last: [
81	C: 0,0
82	V0: (0.15,0.259808)
83	V1: (0.3,4.00474e-09)
84	V2: (0.15,-0.259808)
85	V3: (-0.15,-0.259808)
86	V4: (-0.3,-1.20142e-08)
87	V5: (-0.15,0.259808)
88	V6: (0.15,0.259808)
89	V7: (0.3,2.00237e-08)
90	V1: ellipse invis ht 0.16 wid 0.12 at V1
91	N:atom("N", 0.12, 0.16, 0.06, 0.16, 0.12, 0.015) at V1
92	line from V1 to V2 chop 0.08 chop 0
93	line from V2 to V3 chop 0 chop 0
94	line from V3 to V4 chop 0 chop 0
95	line from 0.85<C,V3> to 0.85<C,V4> chop 0 chop 0
96	line from V4 to V5 chop 0 chop 0
97	line from V5 to V6 chop 0 chop 0
98	line from V6 to V1 chop 0 chop 0.08
99]   with .V2 at R.V6
100
101# 	bond right from W.N ; CH3
102Last: bond(0.2, 90, from W.N.e)
103Last: CH3: atom("CH\s-3\d3\u\s+3", 0.3, 0.16, 0.06, 0.16, 0.12, 0.015) with .L.w at Last.end
104
105# 	back bond -60 from W.V5 ; H
106Last: backbond(0.2, 300, from W.V5.nw)
107Last: H: atom("H", 0.12, 0.16, 0.06, 0.16, 0.12, 0.015) with .R.se at Last.end
108
109# 	bond up from W.V5 ; C
110Last: bond(0.2, 0, from W.V5.n)
111Last: C: atom("C", 0.12, 0.16, 0.06, 0.16, 0.12, 0.015) with .C.s at Last.end
112
113# 	doublebond up from C ; O
114Last: doublebond(0.2, 0, from C.C.n)
115Last: O: atom("O", 0.12, 0.16, 0.06, 0.16, 0.12, 0.015) with .C.s at Last.end
116
117# 	bond right from C ; N
118Last: bond(0.2, 90, from C.R.e)
119Last: N: atom("N", 0.12, 0.16, 0.06, 0.16, 0.12, 0.015) with .L.w at Last.end
120
121# 	bond 45 from N ; C2H5
122Last: bond(0.2, 45, from N.R.ne)
123Last: C2H5: atom("C\s-3\d2\u\s+3H\s-3\d5\u\s+3", 0.36, 0.16, 0.06, 0.16, 0.12, 0.015) with .L.sw at Last.end
124
125# 	bond 135 from N ; C2H5
126Last: bond(0.2, 135, from N.R.se)
127Last: C2H5: atom("C\s-3\d2\u\s+3H\s-3\d5\u\s+3", 0.36, 0.16, 0.06, 0.16, 0.12, 0.015) with .L.nw at Last.end
128.PE
129