ATOM 34
1 C1y C 29.8900 -27.0200
2 C1y C 29.8900 -28.4200
3 C1y C 31.1024 -29.1200
4 C1y C 32.3149 -28.4200
5 O2x O 32.3149 -27.0200
6 C1y C 31.1024 -26.3200
7 O1a O 33.5273 -29.1200
8 O2a O 25.8776 -29.3300
9 O1a O 28.6776 -26.3200
10 C1b C 31.1024 -24.9200
11 O1a O 31.1024 -30.5200
12 O2a O 29.8900 -24.2200
13 C1y C 29.8900 -22.8200
14 O2x O 31.1024 -22.1200
15 C1y C 31.1024 -20.7200
16 C1y C 29.8900 -20.0200
17 C1y C 28.6776 -20.7200
18 C1y C 28.6776 -22.1200
19 O1a O 27.4651 -20.0200
20 O1a O 29.8900 -18.6200
21 C1b C 32.3149 -20.0200
22 O1a O 32.3149 -18.6200
23 O1a O 27.4651 -22.8200
24 C1y C 24.6652 -28.6300
25 O2x O 24.6652 -27.2302
26 C1y C 23.4527 -26.5302
27 C1y C 22.2403 -27.2302
28 C1y C 22.2403 -28.6300
29 C1y C 23.4527 -29.3300
30 C1b C 23.4527 -25.1302
31 O1a O 21.0279 -26.5302
32 O1a O 21.0279 -29.3300
33 O1a O 23.4527 -30.7300
34 O1a O 22.2403 -24.4302
BOND 36
1 1 2 1
2 2 3 1
3 3 4 1
4 4 5 1
5 5 6 1
6 1 6 1
7 4 7 1 #Up
8 2 8 1 #Up
9 1 9 1 #Up
10 6 10 1 #Up
11 3 11 1 #Down
12 10 12 1
13 13 12 1 #Up
14 13 14 1
15 14 15 1
16 15 16 1
17 16 17 1
18 17 18 1
19 13 18 1
20 17 19 1 #Up
21 16 20 1 #Up
22 15 21 1 #Up
23 21 22 1
24 18 23 1 #Down
25 24 8 1 #Up
26 24 25 1
27 25 26 1
28 26 27 1
29 27 28 1
30 28 29 1
31 24 29 1
32 26 30 1 #Up
33 27 31 1 #Up
34 28 32 1 #Up
35 29 33 1 #Down
36 30 34 1
BRACKET 1 27.8600 -29.6800 27.8600 -27.9300
1 34.1600 -28.1400 34.1600 -29.8900
1 n
ORIGINAL 1 1 2 3 4 5 6 7 9 10 11 12 13 14 15 16 17
1 18 19 20 21 22 23
REPEAT 1
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