ATOM 42
1 C1y C 26.5721 -21.9108
2 C1y C 26.5721 -23.2835
3 C1y C 27.7389 -23.9698
4 C1x C 28.9743 -23.2835
5 C1y C 28.9743 -21.9108
6 O2x O 27.7389 -21.2245
7 C1a C 25.4053 -21.2245
8 O1a O 25.4053 -23.9698
9 N1c N 27.7389 -25.3425
10 C1a C 26.5721 -26.0288
11 C1a C 28.9057 -26.0288
12 O2a O 30.1411 -21.2245
13 C8x C 21.8364 -16.4888
14 C8x C 21.8364 -17.8615
15 C8y C 23.0032 -18.5479
16 C8y C 24.2386 -17.8615
17 C8y C 24.2386 -16.4888
18 C8x C 23.0032 -15.8025
19 C5x C 25.4053 -18.5479
20 C8y C 26.5721 -17.8615
21 C8y C 26.5721 -16.4888
22 C5x C 25.4053 -15.8025
23 C8y C 27.8075 -18.5479
24 C8y C 28.9743 -17.8615
25 C8y C 28.9743 -16.4888
26 C8y C 27.8075 -15.8025
27 C1y C 30.1411 -18.5479
28 C1x C 31.3765 -17.8615
29 C1z C 31.3765 -16.4888
30 C1y C 30.1411 -15.8025
31 O5x O 25.4053 -14.4298
32 O5x O 25.4053 -19.9205
33 O1a O 23.0032 -19.9205
34 O1a O 27.8075 -19.9205
35 C7a C 30.1411 -14.4298
36 O6a O 28.9743 -13.7435
37 O7a O 31.3079 -13.7435
38 C1a C 31.3079 -12.3708
39 O1a O 32.5433 -17.1752
40 C1b C 32.5433 -15.8025
41 C1a C 32.5433 -14.4298
42 O1a O 27.8243 -14.4204
BOND 46
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 #Down
8 2 8 1 #Down
9 3 9 1 #Down
10 9 10 1
11 9 11 1
12 5 12 1 #Up
13 13 14 1
14 14 15 2
15 15 16 1
16 16 17 2
17 17 18 1
18 13 18 2
19 16 19 1
20 19 20 1
21 20 21 2
22 21 22 1
23 17 22 1
24 20 23 1
25 23 24 2
26 24 25 1
27 25 26 2
28 21 26 1
29 24 27 1
30 27 28 1
31 28 29 1
32 29 30 1
33 25 30 1
34 22 31 2
35 19 32 2
36 15 33 1
37 23 34 1
38 27 12 1 #Down
39 30 35 1 #Up
40 35 36 2
41 35 37 1
42 37 38 1
43 29 39 1 #Down
44 29 40 1 #Up
45 40 41 1
46 26 42 1
|