ATOM 41
1 C7a C 25.0249 -16.9946
2 O6a O 25.0249 -15.5653
3 C1a C 23.7829 -17.7132
4 O7a O 26.2488 -17.6808
5 C1b C 27.4606 -18.3788
6 C2y C 28.6651 -17.6751
7 C7a C 23.8120 -20.0669
8 O7a O 25.0293 -20.7710
9 O6a O 23.8120 -18.6659
10 C1a C 22.5983 -20.7715
11 O2a O 31.0469 -19.9156
12 C1y C 29.8509 -20.8043
13 O2x O 28.6615 -20.0926
14 C1y C 29.8430 -22.1916
15 C1y C 27.4522 -20.7904
16 C1y C 28.6460 -22.8671
17 O7a O 31.0496 -22.8842
18 C1y C 27.4446 -22.1777
19 C1b C 26.2579 -20.0865
20 O7a O 28.6433 -24.2573
21 O7a O 26.2423 -22.8612
22 C7a C 32.2742 -23.5785
23 O6a O 32.2762 -24.9761
24 C1a C 33.4769 -22.8740
25 C7a C 28.6472 -25.6496
26 O6a O 27.4339 -26.3442
27 C1a C 29.8427 -26.3508
28 C7a C 25.0235 -23.5560
29 O6a O 23.8248 -22.8489
30 C1a C 25.0136 -24.9451
31 C1y C 31.0895 -17.9162
32 C1y C 29.9456 -17.2569
33 C1y C 29.9456 -15.9135
34 C1y C 28.6710 -15.4965
35 C2y C 31.0895 -15.2412
36 O2x O 32.2488 -17.2569
37 C2x C 27.8648 -16.5730
38 O7x O 29.0822 -13.7668
39 C7x C 30.6677 -13.8046
40 C2x C 32.2488 -15.9193
41 O6a O 31.4787 -12.8260
BOND 44
1 1 3 1
2 6 5 1
3 5 4 1
4 1 4 1
5 1 2 2
6 25 20 1
7 25 26 2
8 25 27 1
9 7 8 1
10 14 16 1
11 28 21 1
12 28 29 2
13 14 17 1 #Down
14 28 30 1
15 15 18 1
16 15 19 1 #Up
17 16 20 1 #Up
18 18 21 1 #Down
19 16 18 1
20 19 8 1
21 12 11 1 #Up
22 12 13 1
23 12 14 1
24 13 15 1
25 7 9 2
26 22 17 1
27 22 23 2
28 7 10 1
29 22 24 1
30 32 33 1
31 32 31 1
32 32 6 1
33 33 34 1
34 33 35 1
35 31 36 1
36 6 37 2
37 38 34 1
38 35 39 1
39 35 40 2
40 39 41 2
41 34 37 1
42 36 40 1
43 38 39 1
44 31 11 1 #Up
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