ATOM 41
1 C5x C 28.3632 -20.6716
2 C8y C 27.1371 -19.9693
3 C8x C 28.3632 -23.3237
4 C2y C 29.5889 -19.9757
5 C8y C 25.9176 -20.6780
6 C8y C 27.1371 -18.5645
7 C8y C 27.1562 -24.0132
8 C8y C 29.5636 -24.0195
9 C1y C 30.8342 -20.6780
10 C2y C 29.5826 -18.5518
11 C8y C 25.9176 -23.3237
12 C8y C 24.7172 -19.9693
13 C5x C 28.3567 -17.8495
14 C8y C 25.9176 -17.8684
15 C8y C 27.1627 -25.3221
16 O1a O 30.8278 -22.0572
17 C8x C 29.5571 -25.4051
18 C1y C 32.0665 -19.9630
19 C1y C 30.8022 -17.8239
20 C8y C 24.7109 -24.0195
21 O1a O 23.5105 -21.9188
22 C8x C 24.7172 -18.5645
23 O5x O 28.3504 -16.4575
24 O1a O 25.9176 -16.4766
25 C8y C 25.8921 -26.1012
26 C8y C 28.2928 -26.1458
27 O2x O 32.0472 -18.5262
28 C1a C 33.2795 -20.6460
29 C1a C 30.7894 -16.4383
30 C1y C 23.5040 -23.3044
31 C8y C 24.6981 -25.3923
32 O1a O 25.8793 -27.4866
33 O1a O 28.2737 -27.5314
34 C1y C 22.3037 -23.9811
35 C1y C 23.4849 -26.0757
36 O2x O 22.3292 -25.3733
37 C1a C 21.1096 -23.2725
38 C1a C 23.4721 -27.4610
39 O1a O 30.7760 -23.3195
40 O1a O 23.5048 -20.6693
41 O5x O 28.3632 -22.0716
BOND 46
1 1 2 1
2 1 4 1
3 2 5 1
4 2 6 2
5 3 7 1
6 3 8 2
7 4 9 1
8 4 10 2
9 5 11 1
10 5 12 2
11 6 13 1
12 6 14 1
13 7 15 2
14 8 17 1
15 9 18 1
16 10 19 1
17 11 20 2
18 12 22 1
19 13 23 2
20 14 24 1
21 15 25 1
22 15 26 1
23 18 27 1
24 18 28 1 #Down
25 19 29 1 #Up
26 20 30 1
27 20 31 1
28 25 32 1
29 26 33 1
30 30 34 1
31 31 35 1
32 34 36 1
33 34 37 1 #Down
34 35 38 1 #Up
35 7 11 1
36 9 16 1 #Up
37 10 13 1
38 14 22 2
39 17 26 2
40 19 27 1
41 30 21 1 #Up
42 25 31 2
43 35 36 1
44 8 39 1
45 12 40 1
46 1 41 2
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