ATOM 41
1 C8y C 29.8726 -21.3736
2 C8y C 31.1565 -20.6910
3 C8y C 29.9135 -22.7683
4 C8y C 28.7349 -20.6617
5 C8y C 32.3527 -21.4086
6 C8y C 31.1156 -19.2962
7 C8y C 28.7116 -23.4626
8 C1y C 31.1214 -23.4919
9 C8y C 27.5153 -21.3502
10 O1a O 28.7232 -19.2612
11 C1y C 32.3410 -22.8034
12 C8x C 33.5780 -20.7377
13 C8y C 32.4052 -18.6193
14 O1a O 29.9660 -18.5902
15 C8y C 27.5036 -22.7507
16 O1a O 28.7056 -24.8572
17 O1a O 31.1098 -24.8922
18 C5x C 26.3015 -20.6443
19 O1a O 33.5489 -23.5034
20 C8y C 33.6014 -19.3429
21 C5a C 32.3994 -17.2131
22 C5x C 26.2898 -23.4510
23 C8y C 25.0878 -21.3386
24 O5x O 26.2898 -19.2380
25 C1a C 34.8093 -18.6253
26 N1b N 33.6131 -16.5071
27 O5a O 31.1798 -16.5188
28 C8y C 25.0819 -22.7450
29 O5x O 26.3481 -24.8514
30 C8x C 23.8740 -20.6383
31 C1c C 33.6073 -15.1124
32 C8y C 23.8740 -23.4452
33 C8y C 22.6546 -21.3386
34 C6a C 34.8093 -14.4064
35 C1a C 32.3935 -14.4181
36 C8x C 22.6546 -22.7450
37 O1a O 23.8623 -24.8514
38 O2a O 21.4350 -20.6383
39 O6a O 36.0172 -15.1066
40 O6a O 34.8035 -13.0117
41 C1a C 20.2212 -21.3328
BOND 45
1 1 2 1
2 1 3 1
3 1 4 2
4 2 5 2
5 2 6 1
6 3 7 2
7 3 8 1
8 4 9 1
9 4 10 1
10 5 11 1
11 5 12 1
12 6 13 2
13 6 14 1
14 7 15 1
15 7 16 1
16 8 17 1 #Up
17 9 18 1
18 11 19 1 #Down
19 12 20 2
20 13 21 1
21 15 22 1
22 18 23 1
23 18 24 2
24 20 25 1
25 21 26 1
26 21 27 2
27 22 28 1
28 22 29 2
29 23 30 1
30 26 31 1
31 28 32 1
32 30 33 2
33 31 34 1
34 31 35 1
35 32 36 2
36 32 37 1
37 33 38 1
38 34 39 1
39 34 40 2
40 38 41 1
41 8 11 1
42 9 15 2
43 13 20 1
44 23 28 2
45 33 36 1
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