ATOM 42
1 C1y C 34.2463 -26.4592
2 C1z C 34.2463 -25.0659
3 C1y C 33.0512 -27.1587
4 C1y C 35.4531 -27.1471
5 C8y C 34.3045 -23.6027
6 O2x O 33.0336 -24.3780
7 O2x O 35.4531 -24.3721
8 C8y C 31.8386 -26.4708
9 C2x C 33.0570 -28.5462
10 C8y C 36.6598 -26.4534
11 C1x C 35.4531 -28.5345
12 C8y C 35.5171 -22.9031
13 C8x C 33.0862 -22.9031
14 C8y C 31.8328 -25.0776
15 C8y C 36.6598 -25.0659
16 C8y C 30.6435 -27.1937
17 C2y C 34.2580 -29.2282
18 C8x C 37.8547 -27.1471
19 C8x C 35.5171 -21.5040
20 O1a O 36.7296 -23.6027
21 C8x C 33.0862 -21.5040
22 C8x C 30.6085 -24.3897
23 C8x C 37.8607 -24.3780
24 C8x C 29.4251 -26.5058
25 O1a O 30.6611 -28.5929
26 C1a C 34.2637 -30.6273
27 C8x C 39.0557 -26.4534
28 C8y C 34.3045 -20.7985
29 C8y C 29.4076 -25.1009
30 C8y C 39.0615 -25.0717
31 O1a O 34.3045 -19.3994
32 C8y C 28.1835 -24.4130
33 O1a O 40.2682 -24.3721
34 O2x O 27.3498 -25.5439
35 C8x C 27.3613 -23.2703
36 C8y C 26.0148 -25.1067
37 C8y C 26.0205 -23.7018
38 C8x C 24.8139 -25.8062
39 C8x C 24.8139 -23.0022
40 C8y C 23.5955 -25.1009
41 C8x C 23.5955 -23.7018
42 O1a O 22.3888 -25.8062
BOND 49
1 1 2 1
2 1 3 1
3 1 4 1
4 2 5 1 #Down
5 2 6 1
6 2 7 1
7 3 8 1
8 3 9 1
9 4 10 1
10 4 11 1
11 5 12 2
12 5 13 1
13 6 14 1
14 7 15 1
15 8 16 1
16 9 17 2
17 10 18 1
18 12 19 1
19 12 20 1
20 13 21 2
21 14 22 1
22 15 23 1
23 16 24 2
24 16 25 1
25 17 26 1
26 18 27 2
27 19 28 2
28 22 29 2
29 23 30 2
30 28 31 1
31 29 32 1
32 30 33 1
33 32 34 1
34 32 35 2
35 34 36 1
36 35 37 1
37 36 38 1
38 37 39 1
39 38 40 2
40 39 41 2
41 40 42 1
42 8 14 2
43 10 15 2
44 11 17 1
45 21 28 1
46 24 29 1
47 27 30 1
48 36 37 2
49 40 41 1
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