ATOM 43
1 C1z C 23.4573 -17.5931
2 C1y C 23.4573 -18.8931
3 C1y C 24.3900 -16.8471
4 C1y C 23.4399 -16.2990
5 C1y C 22.3440 -16.9462
6 C1y C 24.4309 -19.6684
7 C1z C 22.3440 -19.5402
8 C1y C 25.5850 -17.1152
9 C1x C 24.2793 -15.6288
10 C1y C 25.6493 -19.3712
11 N1y N 21.8659 -18.3276
12 C1x C 21.2130 -17.5931
13 O2a O 22.3440 -15.6521
14 O2a O 24.1569 -20.9334
15 C1x C 21.8076 -20.6594
16 C1x C 21.2130 -18.8931
17 C1b C 22.8452 -20.6594
18 C1z C 26.1738 -18.1936
19 C1y C 26.2146 -16.0659
20 C1z C 25.4102 -15.1449
21 C1a C 20.1868 -17.7507
22 C1a C 21.2189 -14.9990
23 C1a C 25.5388 -21.9477
24 O2a O 22.8336 -21.9594
25 C1x C 27.6836 -17.4883
26 O7a O 27.2872 -18.8348
27 O7a O 28.4181 -14.9700
28 C1y C 26.6343 -15.1390
29 O1a O 25.2583 -13.6640
30 C1a C 21.5509 -22.5248
31 C7a C 27.2872 -20.1289
32 C7a C 29.4848 -15.5762
33 O2a O 27.3979 -14.0956
34 C1a C 28.4122 -20.7818
35 O6a O 26.1622 -20.7760
36 C8y C 30.5341 -14.9700
37 O6a O 29.4848 -16.7945
38 C1a C 26.8967 -12.5564
39 C8x C 31.5834 -15.5762
40 C8x C 30.5341 -13.7516
41 C8x C 32.6444 -14.9700
42 C8x C 31.5834 -13.1395
43 C8x C 32.6385 -13.7516
BOND 49
1 1 2 1
2 1 3 1
3 1 4 1 #Down
4 1 5 1
5 2 6 1
6 2 7 1
7 3 8 1
8 3 9 1
9 10 4 1 #Down
10 4 11 1
11 5 12 1
12 5 13 1 #Down
13 6 14 1 #Down
14 7 15 1 #Down
15 7 16 1
16 7 17 1 #Up
17 8 18 1
18 8 19 1
19 9 20 1
20 11 21 1
21 13 22 1
22 14 23 1
23 17 24 1
24 18 25 1
25 18 26 1 #Up
26 19 27 1 #Down
27 20 28 1
28 20 29 1 #Up
29 24 30 1
30 26 31 1
31 27 32 1
32 28 33 1 #Up
33 31 34 1
34 31 35 2
35 32 36 1
36 32 37 2
37 33 38 1
38 36 39 2
39 36 40 1
40 39 41 1
41 40 42 2
42 41 43 2
43 6 10 1
44 10 18 1
45 11 15 1
46 12 16 1
47 19 20 1
48 25 28 1
49 42 43 1
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