ATOM 32
1 C8y C 24.0100 -24.2200
2 C8y C 24.0100 -25.6200
3 C5x C 25.2000 -26.3200
4 C1z C 26.4600 -25.6200
5 C1z C 26.4600 -24.2200
6 O2x O 25.2000 -23.5200
7 C8x C 22.8200 -23.5200
8 C8y C 21.5600 -24.2200
9 C8y C 21.5600 -25.6200
10 C8y C 22.8200 -26.3200
11 O1a O 22.8200 -27.7200
12 O5x O 25.2000 -27.7200
13 O2x O 20.3476 -23.5200
14 C1z C 19.1351 -24.2200
15 C2x C 19.1351 -25.6200
16 C2x C 20.3476 -26.3200
17 C1a C 17.7351 -24.2200
18 C1a C 18.4351 -23.0076
19 O2x O 27.7915 -26.0526
20 C8y C 28.6144 -24.9200
21 C8y C 27.7915 -23.7874
22 C8x C 30.0067 -24.7737
23 C8y C 30.5762 -23.4947
24 C8x C 29.7532 -22.3621
25 C8x C 28.3609 -22.5084
26 O1a O 31.9762 -23.4947
27 C1b C 26.4600 -22.8200
28 O1a O 26.4600 -27.0200
29 C2b C 27.6724 -22.1200
30 C2c C 27.6724 -20.7200
31 C1a C 28.8679 -20.0296
32 C1a C 26.4433 -20.0102
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 1 7 2
8 7 8 1
9 8 9 2
10 9 10 1
11 2 10 2
12 10 11 1
13 3 12 2
14 8 13 1
15 13 14 1
16 14 15 1
17 15 16 2
18 9 16 1
19 14 17 1
20 14 18 1
21 4 19 1
22 19 20 1
23 20 21 1
24 5 21 1
25 20 22 2
26 22 23 1
27 23 24 2
28 24 25 1
29 21 25 2
30 23 26 1
31 5 27 1 #Up
32 4 28 1 #Up
33 27 29 1
34 29 30 2
35 30 31 1
36 30 32 1
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