ATOM 36
1 C1y C 23.7588 -21.6911
2 C1y C 25.0139 -21.0270
3 C1y C 22.5852 -20.9985
4 C1y C 23.7588 -23.0595
5 C1z C 24.9611 -19.6530
6 C1z C 21.3944 -21.6797
7 C1x C 22.5966 -19.6359
8 C1x C 22.5737 -23.7407
9 O1a O 24.4343 -24.2388
10 C1y C 23.7817 -18.9604
11 C1a C 25.0197 -18.2848
12 C1y C 21.3888 -23.0480
13 C1x C 20.2152 -20.9927
14 C1a C 21.4530 -20.3115
15 O1a O 23.7761 -17.5863
16 C1x C 20.2152 -23.7350
17 C1x C 19.0243 -21.6797
18 C1y C 19.0243 -23.0480
19 O1a O 17.6982 -24.0860
20 C1x C 27.3670 -21.0040
21 C1x C 27.3842 -19.5600
22 C1y C 26.1458 -18.9070
23 C1c C 26.1458 -17.0870
24 C1b C 27.3868 -16.3703
25 C1a C 24.9563 -16.3999
26 C1b C 28.5908 -17.0653
27 C1b C 29.7737 -16.3821
28 C1c C 30.9674 -17.0713
29 C1b C 32.1554 -16.3852
30 C1b C 30.9677 -18.4797
31 O1a O 32.1594 -19.1677
32 O2a O 33.3465 -17.0728
33 S4a S 34.7465 -17.0728
34 O1d O 36.1465 -17.0728
35 O1d O 34.7464 -15.6802
36 O1d O 34.7467 -18.4797
BOND 39
1 1 2 1
2 1 3 1
3 1 4 1
4 2 5 1
5 3 6 1
6 3 7 1
7 4 8 1
8 4 9 1 #Down
9 5 10 1
10 5 11 1
11 6 12 1
12 6 13 1
13 6 14 1
14 10 15 1 #Down
15 12 16 1
16 13 17 1
17 16 18 1
18 18 19 1 #Down
19 7 10 1
20 8 12 1
21 17 18 1
22 2 20 1
23 20 21 1
24 21 22 1
25 5 22 1
26 22 23 1
27 23 24 1
28 23 25 1
29 24 26 1
30 26 27 1
31 27 28 1
32 28 29 1
33 28 30 1
34 30 31 1
35 29 32 1
36 32 33 1
37 33 34 2
38 33 35 1
39 33 36 2
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