ATOM 29
1 C8x C 15.5400 -17.2200
2 C8y C 15.5400 -18.6200
3 C8x C 16.7300 -19.3200
4 C8x C 17.9200 -18.6200
5 C8y C 17.9200 -17.2200
6 C8x C 16.7300 -16.5200
7 O1a O 14.2800 -19.3200
8 C1b C 19.1800 -16.5200
9 C1c C 20.3700 -17.2200
10 N1b N 21.6300 -16.5200
11 C1a C 22.8200 -17.2200
12 C1a C 20.3700 -18.6200
13 S4a S 29.2600 -17.5700
14 O1d O 29.2600 -16.1700
15 O1d O 29.2600 -18.9700
16 O1d O 30.6600 -17.5700
17 O1d O 27.8600 -17.5700
18 C8x C 15.5400 -17.2200
19 C8y C 15.5400 -18.6200
20 C8x C 16.7300 -19.3200
21 C8x C 17.9200 -18.6200
22 C8y C 17.9200 -17.2200
23 C8x C 16.7300 -16.5200
24 C1b C 19.1800 -16.5200
25 C1c C 20.3700 -17.2200
26 N1b N 21.6300 -16.5200
27 C1a C 22.8200 -17.2200
28 C1a C 20.3700 -18.6200
29 O1a O 14.2800 -19.3200
BOND 28
1 13 14 2
2 13 15 2
3 13 16 1
4 13 17 1
5 1 2 2
6 2 3 1
7 3 4 2
8 4 5 1
9 5 6 2
10 1 6 1
11 2 7 1
12 5 8 1
13 8 9 1
14 9 10 1
15 10 11 1
16 9 12 1
17 18 19 2
18 19 20 1
19 20 21 2
20 21 22 1
21 22 23 2
22 18 23 1
23 19 29 1
24 22 24 1
25 24 25 1
26 25 26 1
27 26 27 1
28 25 28 1
BRACKET 1 12.8100 -20.9300 12.8100 -14.9100
1 24.5700 -14.9100 24.5700 -20.9300
1 2
ORIGINAL 1 1 2 3 4 5 6 8 9 10 11 12 7
REPEAT 1 18 19 20 21 22 23 24 25 26 27 28 29
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