ATOM 33
1 C1y C 28.2800 -13.8600
2 C1y C 28.2800 -15.2600
3 C1y C 29.4924 -15.9600
4 C1y C 30.7049 -15.2600
5 C1y C 30.7049 -13.8600
6 O2x O 29.4924 -13.1600
7 C1b C 27.0676 -13.1600
8 O2a O 32.0760 -13.1490
9 O1a O 31.9360 -15.9710
10 O2a O 27.0676 -16.3800
11 S4a S 25.6676 -16.3800
12 C1x C 33.9751 -15.6638
13 O2x O 33.3071 -16.7793
14 C1y C 34.9046 -15.3268
15 C1y C 34.6374 -16.2447
16 C1y C 33.9055 -14.2697
17 O2x O 36.4685 -15.3214
18 C1y C 36.3568 -16.2447
19 C1x C 37.6873 -16.8430
20 O2a O 36.3568 -17.6447
21 S4a S 37.3467 -18.6346
22 Z * 42.1196 -16.8553
23 O2a O 24.2676 -16.3800
24 O3c O 25.6676 -14.9800
25 O3c O 25.6676 -17.7800
26 O2a O 38.3366 -19.6245
27 O3c O 36.3403 -19.5575
28 O3c O 38.4038 -17.6651
29 R R 39.7169 -19.6051
30 O1a O 25.8721 -13.8504
31 O1a O 29.4924 -17.3598
32 Z * 21.3332 -19.8896
33 R R 22.8676 -16.3800
BOND 35
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 1 7 1 #Up
8 5 8 1 #Up
9 4 9 1 #Down
10 2 10 1 #Up
11 10 11 1
12 14 17 1
13 15 18 1
14 17 19 1
15 15 16 1
16 18 19 1
17 12 13 1
18 12 14 1
19 13 15 1
20 14 16 1
21 16 8 1 #Up
22 18 20 1 #Down
23 20 21 1
24 19 22 1
25 11 23 1
26 11 24 2
27 11 25 2
28 21 26 1
29 21 27 2
30 21 28 2
31 26 29 1
32 7 30 1
33 3 31 1 #Up
34 31 32 1
35 23 33 1
BRACKET 1 22.4000 -20.2300 22.4000 -12.6000
1 40.2500 -12.6000 40.2500 -20.2300
1 n
ORIGINAL 1 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16
1 17 18 19 20 21 23 24 25 26 27 28 29 30 31 33
REPEAT 1
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