ATOM 39
1 C1b C 53.6743 -15.4525
2 C1b C 54.8683 -14.7501
3 C1b C 56.1326 -15.4525
4 C7a C 57.3267 -14.7501
5 O7a O 58.5909 -15.4525
6 O6a O 57.3267 -13.3454
7 C1b C 59.7850 -14.7501
8 C1c C 60.9790 -15.4525
9 C1b C 62.2433 -14.7501
10 O2b O 63.4373 -15.4525
11 P1b P 64.7718 -15.4525
12 O2b O 65.8956 -15.4525
13 R R 67.2302 -15.4525
14 O7a O 60.9790 -16.8573
15 C7a C 59.7850 -17.5597
16 R R 58.5909 -16.8573
17 O6a O 59.7850 -18.9644
18 C1b C 52.4100 -14.7501
19 O1c O 64.7718 -14.0478
20 O1c O 64.7718 -16.8573
21 C1b C 51.2160 -15.4525
22 C1b C 49.9517 -14.7501
23 C1b C 48.7577 -15.4525
24 C1b C 47.4934 -14.7501
25 C1b C 46.2993 -15.4525
26 C1b C 45.0351 -14.7501
27 C1b C 43.8410 -15.4525
28 C1b C 42.5767 -14.7501
29 C1b C 41.3827 -15.4525
30 C1b C 40.1184 -14.7501
31 C1b C 38.9244 -15.4525
32 C1b C 37.6601 -14.7501
33 C1b C 36.4661 -15.4525
34 C1b C 35.2018 -14.7501
35 C1b C 34.0078 -15.4525
36 C1b C 32.8137 -14.7501
37 C1b C 31.5494 -15.4525
38 C1b C 30.3554 -14.7501
39 C1a C 29.0911 -15.4525
BOND 38
1 3 4 1
2 4 5 1
3 4 6 2
4 5 7 1
5 7 8 1
6 8 9 1
7 9 10 1
8 10 11 1
9 11 12 1
10 12 13 1
11 8 14 1 #Down
12 14 15 1
13 15 16 1
14 15 17 2
15 1 18 1
16 1 2 1
17 2 3 1
18 11 19 2
19 11 20 1
20 18 21 1
21 21 22 1
22 22 23 1
23 23 24 1
24 24 25 1
25 25 26 1
26 26 27 1
27 27 28 1
28 28 29 1
29 29 30 1
30 30 31 1
31 31 32 1
32 32 33 1
33 33 34 1
34 34 35 1
35 35 36 1
36 36 37 1
37 37 38 1
38 38 39 1
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