ATOM 42
1 C2y C 17.7532 -21.5700
2 C2b C 18.9672 -20.8697
3 C2b C 20.1809 -21.5700
4 C2c C 21.3947 -20.8697
5 C2b C 22.6089 -21.5700
6 C2b C 23.8226 -20.8697
7 C2b C 25.0364 -21.5700
8 C2c C 26.2503 -20.8697
9 C2b C 27.4642 -21.5700
10 C2b C 28.6779 -20.8697
11 C2b C 29.8920 -21.5700
12 C2b C 31.1058 -20.8697
13 C2c C 32.3195 -21.5700
14 C2b C 33.5336 -20.8697
15 C2b C 34.7474 -21.5700
16 C2b C 35.9611 -20.8697
17 C2c C 37.1751 -21.5700
18 C2b C 38.3889 -20.8697
19 C2b C 39.6027 -21.5700
20 C2b C 40.8168 -20.8697
21 C2c C 42.0305 -21.5700
22 C2b C 43.2443 -20.8697
23 C2b C 44.4583 -21.5700
24 C1c C 45.6720 -20.8697
25 C1d C 46.8860 -21.5700
26 C1a C 48.0533 -20.8697
27 C1a C 21.3947 -19.4692
28 C1a C 26.2503 -19.4692
29 C1a C 37.1751 -22.9707
30 C1a C 42.0305 -22.9707
31 O1a O 46.8860 -22.9707
32 C1z C 16.5384 -20.8638
33 C1x C 15.3237 -21.5603
34 C1x C 15.3195 -22.9605
35 C1x C 16.5344 -23.6667
36 C2y C 17.7491 -22.9702
37 C1a C 18.9590 -23.6736
38 C1a C 32.3139 -22.9641
39 C1a C 48.2377 -21.9322
40 O1a O 45.6720 -19.4704
41 C1a C 15.5485 -19.8739
42 C1a C 17.5283 -19.8739
BOND 42
1 1 2 1
2 2 3 2
3 3 4 1
4 4 5 2
5 5 6 1
6 6 7 2
7 7 8 1
8 8 9 2
9 9 10 1
10 10 11 2
11 11 12 1
12 12 13 2
13 13 14 1
14 14 15 2
15 15 16 1
16 16 17 2
17 17 18 1
18 18 19 2
19 19 20 1
20 20 21 2
21 21 22 1
22 22 23 2
23 23 24 1
24 24 25 1
25 25 26 1
26 4 27 1
27 8 28 1
28 17 29 1
29 21 30 1
30 25 31 1
31 1 32 1
32 32 33 1
33 33 34 1
34 34 35 1
35 35 36 1
36 1 36 2
37 36 37 1
38 13 38 1
39 25 39 1
40 24 40 1 #Down
41 32 41 1
42 32 42 1
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