ATOM 30
1 O1a O 19.5300 -21.4200
2 C1b C 20.7424 -20.7200
3 C1c C 21.9549 -21.4200
4 C1b C 23.1673 -20.7200
5 O2b O 24.3797 -21.4200
6 O1a O 21.9549 -22.8200
7 P1b P 25.7797 -21.4200
8 O1c O 25.7797 -22.8200
9 O1c O 25.7797 -20.0200
10 O2b O 27.1797 -21.4200
11 C1b C 28.3724 -20.7200
12 C1c C 29.5849 -21.4200
13 C1b C 30.7973 -20.7200
14 O2b O 32.0097 -21.4200
15 O2a O 29.5849 -22.8200
16 P1b P 33.4097 -21.4200
17 O1c O 33.4097 -22.8200
18 O1c O 34.8097 -21.4200
19 O1c O 33.4097 -20.0200
20 C1y C 29.5849 -24.2200
21 O2x O 28.3914 -24.9093
22 C1y C 28.3916 -26.3093
23 C1y C 29.6042 -27.0091
24 C1y C 30.7976 -26.3198
25 C1y C 30.7974 -24.9198
26 C1b C 27.1792 -27.0093
27 O1a O 32.0101 -27.0198
28 O1a O 25.9668 -26.3093
29 O1a O 29.6042 -28.4091
30 O1a O 32.0099 -24.2198
BOND 30
1 1 2 1
2 2 3 1
3 3 4 1
4 4 5 1
5 3 6 1
6 5 7 1
7 7 8 2
8 7 9 1
9 7 10 1
10 10 11 1
11 11 12 1
12 12 13 1
13 13 14 1
14 12 15 1
15 14 16 1
16 16 17 2
17 16 18 1
18 16 19 1
19 20 15 1 #Down
20 20 21 1
21 21 22 1
22 22 23 1
23 23 24 1
24 24 25 1
25 20 25 1
26 22 26 1 #Up
27 24 27 1 #Up
28 26 28 1
29 23 29 1 #Down
30 25 30 1 #Down
BRACKET 1 26.7400 -23.4500 26.7400 -19.3900
1 33.6700 -19.3200 33.6700 -23.3100
1 n
ORIGINAL 1 10 11 12 13 14 15 16 17 19 20 21 22 23 24 25 26
1 27 28 29 30
REPEAT 1
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