ATOM 31
1 C1z C 15.0267 -16.9444
2 C1y C 16.1984 -16.2538
3 C1y C 15.0267 -18.3011
4 C1x C 13.8489 -16.2721
5 C1a C 15.0404 -15.5704
6 C2y C 17.3824 -16.9321
7 C1x C 16.1861 -14.8785
8 C1z C 13.8489 -18.9856
9 C1x C 16.2108 -18.9794
10 C1x C 12.6834 -16.9444
11 C1y C 18.5727 -16.2414
12 C2x C 17.3640 -18.3482
13 C1x C 17.3762 -14.1878
14 C1y C 12.6834 -18.3011
15 C1b C 13.0164 -20.2375
16 C1a C 14.4311 -20.4595
17 C1z C 18.5787 -14.8661
18 C1x C 20.9590 -16.2168
19 O1a O 11.5240 -18.9670
20 O1a O 11.6225 -20.9342
21 C1y C 19.7689 -14.1817
22 C1a C 18.6061 -13.4540
23 C1x C 20.9590 -14.8724
24 C1c C 19.7052 -12.8374
25 C1b C 20.9406 -12.1713
26 C1a C 18.6157 -12.1651
27 C1b C 22.1000 -12.8435
28 C1b C 23.3171 -12.1438
29 C1c C 24.5093 -12.8351
30 C1a C 25.7103 -12.1446
31 C1a C 24.5067 -14.2449
BOND 34
1 1 2 1
2 1 3 1
3 1 4 1
4 1 5 1 #Up
5 2 6 1
6 2 7 1
7 3 8 1
8 3 9 1
9 4 10 1
10 6 11 1
11 6 12 2
12 7 13 1
13 8 14 1
14 8 15 1 #Down
15 8 16 1 #Up
16 11 17 1
17 11 18 1
18 14 19 1 #Up
19 15 20 1
20 17 21 1
21 17 22 1 #Up
22 18 23 1
23 21 24 1
24 24 25 1
25 24 26 1
26 25 27 1
27 9 12 1
28 10 14 1
29 13 17 1
30 21 23 1
31 27 28 1
32 28 29 1
33 29 30 1
34 29 31 1
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