ATOM 39
1 C1b C 26.4789 -15.4959
2 C1b C 27.6710 -14.7948
3 C1b C 28.9331 -15.4959
4 C7a C 30.1251 -14.7948
5 O7a O 31.4573 -15.4959
6 O6a O 30.1251 -13.3924
7 C1b C 32.6492 -14.7948
8 C1c C 33.8412 -15.4959
9 C1b C 35.1034 -14.7948
10 O2b O 36.2954 -15.4959
11 P1b P 37.6276 -15.4959
12 O2b O 38.7495 -15.4959
13 R R 40.0817 -15.4959
14 O7a O 33.8412 -16.8983
15 C7a C 32.6492 -17.5994
16 R R 31.4573 -16.8983
17 O6a O 32.6492 -19.0019
18 C1b C 25.2168 -14.7948
19 O1c O 37.6276 -14.0936
20 O1c O 37.6276 -16.8983
21 C1b C 24.0248 -15.4959
22 C1b C 22.7627 -14.7948
23 C1b C 21.5707 -15.4959
24 C1b C 20.3087 -14.7948
25 C1b C 19.1167 -15.4959
26 C1b C 17.8545 -14.7948
27 C1b C 16.6625 -15.4959
28 C1b C 15.4004 -14.7948
29 C1b C 14.2084 -15.4959
30 C2b C 12.8762 -14.7948
31 C2b C 11.4762 -14.7948
32 C1b C 10.2637 -15.4948
33 C1b C 9.0513 -14.7948
34 C1b C 6.6264 -14.7948
35 C1b C 7.8389 -15.4948
36 C1b C 4.2016 -14.7948
37 C1b C 5.4140 -15.4948
38 C1a C 1.7767 -14.7948
39 C1b C 2.9891 -15.4948
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 2
31 31 32 1
32 32 33 1
33 34 35 1
34 33 35 1
35 36 37 1
36 34 37 1
37 38 39 1
38 36 39 1
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