ATOM 26
1 C2a C 8.4700 -17.3600
2 C2b C 9.6824 -16.6600
3 C7a C 10.8949 -17.3600
4 O7a O 12.1073 -16.6600
5 C1b C 13.3197 -17.3600
6 C1d C 14.5322 -16.6600
7 C1b C 15.7446 -17.3600
8 O7a O 16.9570 -16.6600
9 C7a C 18.1695 -17.3600
10 C2b C 19.3819 -16.6600
11 C2a C 20.5944 -17.3600
12 O6a O 10.8949 -18.7598
13 C1b C 13.8600 -15.4476
14 C1a C 14.5600 -14.2351
15 C1b C 15.2534 -15.4438
16 O7a O 16.6534 -15.4362
17 C7a C 17.3468 -14.2200
18 C2b C 18.7468 -14.2124
19 O6a O 16.6393 -13.0098
20 C2a C 19.4556 -15.4250
21 O6a O 18.1695 -18.7597
22 C2a C 25.0124 -16.3800
23 C2b C 26.2249 -15.6800
24 C6a C 27.4373 -16.3800
25 O6a O 28.6497 -15.6800
26 O6a O 27.4373 -17.7800
BOND 24
1 1 2 2
2 2 3 1
3 3 4 1
4 4 5 1
5 5 6 1
6 6 7 1
7 7 8 1
8 8 9 1
9 9 10 1
10 10 11 2
11 3 12 2
12 6 13 1
13 13 14 1
14 6 15 1
15 15 16 1
16 16 17 1
17 17 18 1
18 17 19 2
19 18 20 2
20 9 21 2
21 22 23 2
22 23 24 1
23 24 25 1
24 24 26 2
BRACKET 1 6.1600 -20.4400 6.1600 -11.4100
1 30.8000 -11.4100 30.8000 -20.4400
1 x
ORIGINAL 1 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16
1 17 18 19 20 21 22 23 24 25 26
REPEAT 1
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