ATOM 33
1 C2x C 9.9400 -15.6100
2 C2x C 9.9400 -17.0100
3 C1x C 11.1524 -17.7100
4 C1y C 12.3649 -17.0100
5 O7x O 12.3649 -15.6100
6 C7x C 11.1524 -14.9100
7 C2b C 13.6024 -17.7100
8 C2b C 14.8149 -17.0100
9 C2c C 16.0273 -17.7100
10 C2b C 17.4273 -17.7100
11 C1c C 18.6424 -17.0100
12 C1b C 19.8549 -17.7100
13 C2b C 21.0673 -17.0100
14 C2b C 22.2797 -17.7100
15 C2c C 23.4922 -17.0100
16 C2b C 24.7046 -17.7100
17 C1c C 25.9170 -17.0100
18 C5a C 27.1295 -17.7100
19 C1c C 28.3419 -17.0100
20 C1c C 29.5544 -17.7100
21 C1c C 30.7668 -17.0100
22 C1b C 31.9792 -17.7100
23 C1a C 33.1917 -17.0100
24 C1b C 15.0374 -18.6999
25 C1a C 15.0374 -20.0999
26 C1a C 18.6430 -15.6102
27 O5a O 27.1295 -19.1097
28 C1a C 23.4922 -15.6103
29 C1a C 25.9170 -15.6101
30 C1a C 28.3419 -15.6100
31 C1a C 30.7668 -15.6104
32 O1a O 29.5544 -19.1099
33 O6a O 11.1524 -13.5102
BOND 33
1 1 2 2
2 2 3 1
3 3 4 1
4 4 5 1
5 5 6 1
6 1 6 1
7 4 7 1 #Up
8 7 8 2
9 8 9 1
10 9 10 2
11 10 11 1
12 11 12 1
13 12 13 1
14 13 14 2
15 14 15 1
16 15 16 2
17 16 17 1
18 17 18 1
19 18 19 1
20 19 20 1
21 20 21 1
22 21 22 1
23 22 23 1
24 9 24 1
25 24 25 1
26 11 26 1 #Down
27 18 27 2
28 15 28 1
29 17 29 1 #Up
30 19 30 1 #Up
31 21 31 1 #Up
32 20 32 1 #Up
33 6 33 2
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