ATOM 40
1 C1z C 29.9883 -15.1087
2 N1y N 29.9823 -16.4250
3 C1y C 31.1297 -14.4507
4 O2x O 28.8350 -14.4507
5 O1a O 29.9766 -13.7924
6 C1y C 31.1181 -17.0890
7 C5x C 27.6992 -16.4309
8 N1y N 32.2657 -15.1146
9 C1x C 31.1297 -13.1343
10 C1z C 27.6992 -15.1087
11 C5x C 32.2598 -16.4367
12 C1b C 31.1124 -18.4053
13 O5x O 26.7557 -17.3628
14 C1x C 33.4072 -14.4623
15 C1x C 33.4131 -13.1401
16 N1b N 26.0160 -14.3748
17 C1a C 27.6935 -13.6992
18 O5x O 33.4072 -17.1007
19 C5a C 24.5249 -15.0913
20 C1y C 24.5249 -16.4193
21 O5a O 23.3775 -14.4331
22 C2x C 23.3716 -17.0716
23 C1x C 25.6606 -17.0716
24 C2y C 23.3716 -18.3937
25 N1y N 25.6606 -18.3937
26 C8y C 22.2301 -19.0462
27 C1y C 24.5249 -19.0577
28 C1a C 26.8080 -19.0577
29 C8y C 22.2301 -20.3741
30 C8x C 21.0884 -18.3879
31 C1x C 24.5132 -20.3858
32 C8y C 23.3658 -21.0322
33 C8y C 21.0827 -21.0322
34 C8x C 19.9470 -19.0462
35 C8x C 23.3658 -22.3485
36 N4x N 21.0827 -22.3485
37 C8x C 19.9470 -20.3741
38 C1c C 29.9747 -19.0590
39 C1a C 28.8415 -18.4045
40 C1a C 29.9747 -20.3539
BOND 46
1 2 6 1
2 2 7 1
3 3 8 1
4 3 9 1
5 4 10 1
6 6 11 1
7 6 12 1 #Down
8 7 13 2
9 8 14 1
10 9 15 1
11 10 16 1 #Down
12 10 17 1 #Up
13 11 18 2
14 16 19 1
15 20 19 1 #Up
16 19 21 2
17 20 22 1
18 20 23 1
19 22 24 2
20 23 25 1
21 24 26 1
22 24 27 1
23 25 28 1
24 26 29 1
25 26 30 2
26 27 31 1
27 29 32 1
28 29 33 2
29 30 34 1
30 32 35 2
31 33 36 1
32 33 37 1
33 7 10 1
34 8 11 1
35 14 15 1
36 25 27 1
37 31 32 1
38 34 37 2
39 35 36 1
40 12 38 1
41 1 2 1
42 38 39 1
43 1 3 1
44 38 40 1
45 1 4 1
46 1 5 1 #Down
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