ATOM 38
1 C1c C 33.5478 -20.5971
2 C1a C 34.6819 -19.8267
3 C1y C 30.8264 -17.4305
4 C1z C 30.1443 -18.6524
5 O2x O 30.8640 -19.8553
6 C1y C 32.2596 -19.9031
7 C1y C 32.9416 -18.6112
8 C1x C 32.2281 -17.4117
9 C1y C 27.3455 -18.6509
10 C1x C 28.0460 -19.8623
11 C1x C 29.4477 -19.8599
12 O2x O 29.4426 -17.4383
13 C1y C 28.0469 -17.4371
14 C1b C 27.3976 -16.2178
15 C1a C 25.9462 -18.6511
16 C1a C 34.2560 -18.6202
17 C1a C 30.1097 -16.2286
18 C8x C 21.3709 -15.5086
19 C8y C 21.3709 -16.9079
20 C8y C 22.5856 -17.6076
21 C8x C 22.5856 -14.8090
22 C8y C 23.7933 -15.5086
23 C8y C 23.7874 -16.9113
24 N5x N 25.1197 -17.3505
25 C8y C 25.9488 -16.2190
26 O2x O 25.1292 -15.0807
27 N1b N 20.1593 -17.6083
28 C1a C 18.9472 -16.9091
29 C6a C 22.5873 -19.0069
30 O6a O 23.8001 -19.7051
31 O6a O 21.3765 -19.7081
32 C5a C 33.5207 -21.9957
33 O5a O 32.4009 -22.7322
34 C8y C 34.8233 -22.6579
35 N4x N 35.0177 -24.0468
36 C8x C 36.3948 -24.2958
37 C8x C 37.0568 -23.0631
38 C8x C 36.0892 -22.0523
BOND 42
1 4 5 1
2 5 6 1
3 18 19 1
4 19 20 2
5 20 23 1
6 22 21 1
7 21 18 2
8 9 10 1
9 10 11 1
10 11 4 1
11 4 12 1
12 12 13 1
13 22 23 2
14 23 24 1
15 24 25 2
16 25 26 1
17 26 22 1
18 13 9 1
19 19 27 1
20 6 7 1
21 27 28 1
22 13 14 1 #Down
23 20 29 1
24 7 8 1
25 29 30 1
26 9 15 1 #Down
27 29 31 2
28 25 14 1
29 8 3 1
30 1 32 1
31 7 16 1 #Up
32 32 33 2
33 32 34 1
34 3 17 1 #Down
35 6 1 1 #Up
36 1 2 1
37 3 4 1
38 34 35 1
39 35 36 1
40 36 37 2
41 37 38 1
42 38 34 2
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