ATOM 41
1 O1a O 26.8635 -15.7897
2 C1b C 25.6541 -16.4943
3 C1c C 24.4363 -15.8004
4 C1b C 23.2269 -16.5050
5 O1a O 24.4333 -14.3990
6 O2a O 22.0091 -15.8113
7 C1b C 20.7754 -16.5334
8 C2b C 19.5642 -15.8437
9 C2c C 18.3414 -16.5598
10 C1b C 17.1366 -15.8745
11 C1b C 15.9321 -16.5804
12 C2b C 14.7404 -15.9025
13 C2c C 13.5600 -16.5942
14 C1b C 12.3565 -15.9095
15 C1b C 11.1820 -16.5976
16 C2b C 9.9756 -15.9111
17 C2c C 8.8024 -16.5983
18 C1a C 7.5955 -15.9113
19 C1a C 18.3505 -17.9900
20 C1a C 13.5690 -17.9900
21 C1a C 8.8111 -17.9900
22 C1b C 15.9321 -16.5804
23 C2b C 14.7404 -15.9025
24 C2c C 13.5600 -16.5942
25 C1b C 12.3565 -15.9095
26 C1a C 13.5690 -17.9900
27 C1b C 15.9321 -16.5804
28 C2b C 14.7404 -15.9025
29 C2c C 13.5600 -16.5942
30 C1b C 12.3565 -15.9095
31 C1a C 13.5690 -17.9900
32 C1b C 15.9321 -16.5804
33 C2b C 14.7404 -15.9025
34 C2c C 13.5600 -16.5942
35 C1b C 12.3565 -15.9095
36 C1a C 13.5690 -17.9900
37 C1b C 15.9321 -16.5804
38 C2b C 14.7404 -15.9025
39 C2c C 13.5600 -16.5942
40 C1b C 12.3565 -15.9095
41 C1a C 13.5690 -17.9900
BOND 40
1 1 2 1
2 2 3 1
3 3 4 1
4 3 5 1
5 4 6 1
6 6 7 1
7 7 8 1
8 8 9 2
9 9 10 1
10 15 16 1
11 16 17 2
12 17 18 1
13 9 19 1
14 17 21 1
15 10 11 1
16 11 12 1
17 12 13 2
18 13 14 1
19 13 20 1
20 14 22 1
21 22 23 1
22 23 24 2
23 24 25 1
24 24 26 1
25 25 27 1
26 27 28 1
27 28 29 2
28 29 30 1
29 29 31 1
30 30 32 1
31 32 33 1
32 33 34 2
33 34 35 1
34 34 36 1
35 35 37 1
36 37 38 1
37 38 39 2
38 39 40 1
39 39 41 1
40 40 15 1
BRACKET 1 12.1100 -17.6400 12.1100 -14.9100
1 16.2400 -14.8400 16.2400 -17.4300
1 5
ORIGINAL 1 11 12 13 14 20
REPEAT 1 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37
1 38 39 40 41
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