ATOM 31
1 C1z C 29.4000 -21.8400
2 C1y C 28.2100 -21.1400
3 C1y C 30.6600 -21.2100
4 C1y C 29.4000 -23.3100
5 C1a C 29.4000 -20.5100
6 C1z C 27.0900 -21.8400
7 C1y C 28.2100 -19.7400
8 C1y C 30.6600 -19.8100
9 C1x C 31.8500 -21.9100
10 C1x C 28.2100 -24.0100
11 O7x O 30.6600 -24.0100
12 C1y C 27.0900 -23.3100
13 C5x C 25.9000 -21.1400
14 C1a C 27.0900 -20.4400
15 C1y C 29.4000 -18.9700
16 C7x C 31.8500 -23.3800
17 C1y C 25.9000 -24.0100
18 C2y C 24.5700 -21.8400
19 O5x O 25.9000 -19.7400
20 O6a O 33.0400 -24.0800
21 C2x C 24.5700 -23.3100
22 C1a C 25.9000 -25.4100
23 O2a O 23.3800 -21.1400
24 C1a C 31.8500 -19.0400
25 O7a O 27.3000 -18.6900
26 O2a O 29.4000 -17.6400
27 C1a C 22.1900 -21.8400
28 C1a C 30.5900 -16.9400
29 C7a C 27.2796 -17.2901
30 O6a O 28.4968 -16.5635
31 C1a C 26.0727 -16.6165
BOND 34
1 1 2 1
2 1 3 1
3 1 4 1
4 1 5 1 #Up
5 2 6 1
6 2 7 1
7 3 8 1
8 3 9 1
9 4 10 1
10 4 11 1
11 6 12 1
12 6 13 1
13 6 14 1 #Up
14 7 15 1
15 9 16 1
16 12 17 1
17 13 18 1
18 13 19 2
19 16 20 2
20 17 21 1
21 17 22 1 #Down
22 8 15 1
23 10 12 1
24 11 16 1
25 18 21 2
26 18 23 1
27 8 24 1 #Down
28 7 25 1 #Down
29 15 26 1 #Up
30 23 27 1
31 26 28 1
32 25 29 1
33 29 30 2
34 29 31 1
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