ATOM 43
1 C1y C 21.7598 -27.8798
2 C1y C 21.7598 -26.4961
3 C1y C 20.5592 -28.5622
4 N1b N 22.9476 -28.5622
5 O2x O 20.5592 -25.8135
6 O2b O 22.9476 -25.8135
7 C1y C 19.3650 -27.8798
8 O1a O 20.5592 -29.9334
9 C5a C 22.9476 -29.9398
10 C1y C 19.3650 -26.4961
11 P1b P 24.3314 -25.8199
12 O2a O 17.6297 -29.2622
13 C1a C 24.1420 -30.6158
14 O5a O 21.7598 -30.6222
15 C1b C 18.1897 -25.8135
16 O2c O 25.7026 -25.8199
17 O1c O 24.3314 -24.4425
18 O1c O 24.3314 -27.1912
19 S4a S 17.6233 -30.6334
20 O1a O 17.1344 -26.6982
21 P1b P 27.0801 -25.8199
22 O1d O 17.6297 -32.1437
23 O1d O 16.2458 -30.6334
24 O1d O 18.8365 -30.6651
25 O2b O 28.4575 -25.8199
26 O1c O 27.0801 -24.4425
27 O1c O 27.0739 -27.1912
28 C1b C 28.7483 -27.1659
29 C1y C 30.0563 -27.5829
30 O2x O 31.1558 -26.7867
31 C1y C 30.4985 -28.8909
32 C1y C 32.2805 -27.6082
33 C1y C 31.8761 -28.8909
34 O1a O 29.6961 -30.0092
35 N4y N 33.3547 -25.3776
36 O1a O 32.6847 -30.0092
37 C8y C 32.1730 -24.6637
38 C8x C 34.5678 -24.6637
39 N4x N 32.1730 -23.2734
40 O5x O 30.9788 -25.3461
41 C8x C 34.5678 -23.2734
42 C8y C 33.3609 -22.5910
43 O5x O 33.3547 -21.2136
BOND 45
1 1 2 1
2 1 3 1
3 1 4 1 #Down
4 2 5 1
5 2 6 1 #Down
6 3 7 1
7 3 8 1 #Up
8 4 9 1
9 5 10 1
10 6 11 1
11 7 12 1 #Up
12 9 13 1
13 9 14 2
14 10 15 1 #Up
15 11 16 1
16 11 17 1
17 11 18 2
18 12 19 1
19 15 20 1
20 16 21 1
21 19 22 1
22 19 23 2
23 19 24 2
24 21 25 1
25 21 26 1
26 21 27 2
27 25 28 1
28 29 28 1 #Up
29 29 30 1
30 29 31 1
31 30 32 1
32 31 33 1
33 31 34 1 #Down
34 32 35 1 #Up
35 33 36 1 #Down
36 35 37 1
37 35 38 1
38 37 39 1
39 37 40 2
40 38 41 2
41 39 42 1
42 42 43 2
43 7 10 1
44 32 33 1
45 41 42 1
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