ATOM 37
1 C1z C 25.4695 -30.2127
2 C1z C 25.4870 -28.8388
3 C1y C 24.2826 -30.8909
4 C1x C 27.8432 -30.2420
5 C1a C 25.4519 -31.5808
6 C1y C 26.6855 -28.1663
7 C1x C 24.3060 -28.1429
8 C1a C 25.4753 -27.4647
9 C1z C 23.0898 -30.1952
10 C1x C 24.2826 -32.2649
11 C1y C 27.8607 -28.8679
12 C1d C 26.6738 -26.7924
13 C5x C 23.1015 -28.8211
14 C1y C 21.8972 -30.8734
15 C1a C 23.7081 -31.6391
16 C2x C 23.0781 -32.9489
17 O1a O 29.0476 -28.1723
18 C5a C 27.8549 -26.1083
19 C1a C 25.4753 -26.1083
20 O1a O 26.6681 -25.1326
21 O5x O 21.9206 -28.1195
22 C2y C 21.8912 -32.2532
23 C1x C 20.7044 -30.1893
24 C1b C 29.0476 -26.7865
25 O5a O 27.8490 -24.7285
26 C1z C 20.7044 -32.9432
27 C1y C 19.5117 -30.8734
28 C1b C 30.2345 -26.0966
29 C1y C 19.5117 -32.2532
30 C1a C 21.3826 -34.1300
31 C1a C 20.0087 -34.1300
32 O1a O 18.3249 -30.1893
33 C1d C 31.4213 -26.7748
34 O1a O 18.3249 -32.9432
35 C1a C 32.6199 -27.4707
36 C1a C 32.6199 -26.0849
37 O1a O 31.4156 -28.1546
BOND 40
1 1 2 1
2 1 3 1
3 1 4 1
4 1 5 1 #Down
5 2 6 1
6 2 7 1
7 2 8 1 #Up
8 3 9 1
9 3 10 1
10 4 11 1
11 6 12 1
12 7 13 1
13 9 14 1
14 9 15 1 #Up
15 10 16 1
16 11 17 1 #Down
17 12 18 1
18 12 19 1 #Down
19 12 20 1 #Up
20 13 21 2
21 14 22 1
22 14 23 1
23 18 24 1
24 18 25 2
25 22 26 1
26 23 27 1
27 24 28 1
28 26 29 1
29 26 30 1
30 26 31 1
31 27 32 1 #Down
32 28 33 1
33 29 34 1 #Down
34 33 35 1
35 33 36 1
36 33 37 1
37 6 11 1
38 9 13 1
39 16 22 2
40 27 29 1
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