ATOM 42
1 C1z C 20.9300 -17.2900
2 C1y C 20.9300 -18.6900
3 C2y C 22.1424 -19.3900
4 C1y C 23.3549 -18.6900
5 C1x C 23.3549 -17.2900
6 C1x C 22.1424 -16.5900
7 C1y C 19.8001 -16.3001
8 C1y C 18.4001 -16.3001
9 O7a O 17.7069 -15.0994
10 C2y C 17.2782 -17.1656
11 C2y C 15.8782 -17.1656
12 C5x C 15.1782 -18.3780
13 C1x C 15.8782 -19.5904
14 C1z C 17.2782 -19.5904
15 C1z C 17.9782 -18.3780
16 C1y C 19.4007 -20.1504
17 C1a C 18.8282 -17.2480
18 C1a C 18.9805 -18.4603
19 O5x O 13.7782 -18.3780
20 C2a C 22.1424 -20.7898
21 O7a O 24.5924 -19.3900
22 C7a C 25.8049 -18.6900
23 C1b C 27.0173 -19.3900
24 C1c C 28.2297 -18.6900
25 O6a O 25.8049 -17.2902
26 N1c N 29.4273 -19.3815
27 C8y C 28.2298 -17.2901
28 C1a C 30.6156 -18.6955
29 C1a C 29.4274 -20.7897
30 C8x C 29.4274 -16.5986
31 C8x C 29.4273 -15.1986
32 C8x C 28.2149 -14.4987
33 C8x C 27.0173 -15.1902
34 C8x C 27.0173 -16.5902
35 C1a C 20.9300 -15.8900
36 O1a O 20.2909 -14.8552
37 C7a C 18.3988 -13.9012
38 O6a O 19.8097 -13.9011
39 C1a C 17.7141 -12.7152
40 C1a C 15.1744 -15.9467
41 O1a O 17.2782 -20.9904
42 O1a O 19.7517 -21.5125
BOND 45
1 1 2 1
2 2 3 1
3 3 4 1
4 4 5 1
5 5 6 1
6 1 6 1
7 1 7 1
8 7 8 1
9 8 9 1
10 8 10 1
11 10 11 2
12 11 12 1
13 12 13 1
14 13 14 1
15 14 15 1
16 10 15 1
17 14 16 1
18 2 16 1
19 15 17 1
20 15 18 1
21 12 19 2
22 3 20 2
23 4 21 1
24 21 22 1
25 22 23 1
26 23 24 1
27 22 25 2
28 24 26 1
29 24 27 1
30 26 28 1
31 26 29 1
32 27 30 2
33 30 31 1
34 31 32 2
35 32 33 1
36 33 34 2
37 27 34 1
38 1 35 1
39 7 36 1
40 9 37 1
41 37 38 2
42 37 39 1
43 11 40 1
44 14 41 1
45 16 42 1
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