ATOM 32
1 C1y C 28.5757 -20.4401
2 C1y C 29.7762 -19.7466
3 C1y C 29.7759 -18.3466
4 O2x O 28.5633 -17.6469
5 C1y C 27.3628 -18.3404
6 C1y C 27.3631 -19.7404
7 C1y C 24.2900 -22.8900
8 C1x C 24.2900 -24.2900
9 C1y C 25.5024 -24.9900
10 C1y C 26.7149 -24.2900
11 C1y C 26.7149 -22.8900
12 O2x O 25.5024 -22.1900
13 Z * 19.4376 -25.4800
14 O1a O 27.9460 -25.0010
15 O1a O 25.5024 -26.3898
16 C6a C 23.0776 -22.1900
17 O2a O 28.5760 -22.2490
18 O1a O 30.9714 -17.6557
19 C1b C 26.1554 -17.6437
20 O1a O 26.1562 -20.4376
21 N1b N 30.9662 -20.4334
22 O6a O 21.8821 -22.8804
23 O6a O 23.0775 -20.7902
24 C5a C 30.9666 -21.8397
25 C1a C 32.1592 -22.5281
26 Z * 34.8837 -19.9477
27 O5a O 29.7344 -22.5517
28 O2a O 24.6854 -17.7137
29 S4a S 23.2854 -17.7137
30 O1d O 23.2854 -19.1137
31 O1d O 23.2854 -16.3137
32 O1d O 21.8854 -17.7137
BOND 33
1 1 2 1
2 2 3 1
3 3 4 1
4 4 5 1
5 5 6 1
6 1 6 1
7 7 8 1
8 8 9 1
9 9 10 1
10 10 11 1
11 11 12 1
12 7 12 1
13 8 13 1 #Down
14 10 14 1 #Down
15 9 15 1 #Up
16 7 16 1 #Down
17 11 17 1 #Up
18 1 17 1 #Up
19 3 18 1 #Up
20 5 19 1 #Up
21 6 20 1 #Up
22 2 21 1 #Down
23 16 22 1
24 16 23 2
25 21 24 1
26 24 25 1
27 18 26 1
28 24 27 2
29 19 28 1
30 28 29 1
31 29 30 2
32 29 31 2
33 29 32 1
BRACKET 1 20.9300 -25.9000 20.9300 -22.1200
1 33.5300 -17.7100 33.5300 -21.4900
1 n
ORIGINAL 1 1 2 3 4 5 6 7 8 9 10 11 12 14 15 16 17
1 18 19 20 21 22 23 24 25 27 28 29 30 31 32
REPEAT 1
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