ATOM 42
1 C2y C 38.1895 -17.3165
2 C1z C 38.1895 -15.9116
3 C2y C 39.3987 -18.0146
4 C2b C 36.9807 -18.0062
5 C1x C 39.4071 -15.2134
6 C1a C 36.7849 -15.9116
7 C1a C 37.4829 -14.6941
8 C2x C 40.6162 -17.3165
9 C1a C 39.3987 -19.4195
10 C2b C 35.7716 -17.3079
11 C5x C 40.6162 -15.9200
12 C2c C 34.5627 -17.9975
13 O5x O 41.8337 -15.2134
14 C2b C 33.3449 -17.2995
15 C1a C 34.5541 -19.4024
16 C2b C 32.1361 -17.9891
17 C2b C 30.9186 -17.2909
18 C2c C 29.7095 -17.9805
19 C2b C 28.4919 -17.2825
20 C1a C 29.7011 -19.3854
21 C2b C 27.2831 -17.9805
22 C2b C 26.0740 -17.2825
23 C2b C 24.8651 -17.9721
24 C2c C 23.6476 -17.2738
25 C2b C 22.4385 -17.9635
26 C1a C 23.6560 -15.8692
27 C2b C 21.2210 -17.2654
28 C2b C 20.0118 -17.9551
29 C2c C 18.7943 -17.2568
30 C2b C 17.5855 -17.9464
31 C1a C 18.8030 -15.8521
32 C2b C 16.3764 -17.2484
33 C2y C 15.1759 -17.9380
34 C1z C 15.1759 -19.3429
35 C2y C 13.9584 -17.2398
36 C1x C 13.9584 -20.0496
37 C1a C 15.5250 -20.6965
38 C1a C 16.5213 -19.7005
39 C2x C 12.7409 -17.9380
40 C1a C 13.9584 -15.8435
41 C5x C 12.7409 -19.3429
42 O5x O 11.5234 -20.0496
BOND 43
1 1 2 1
2 1 3 1
3 1 4 2
4 2 5 1
5 2 6 1
6 2 7 1
7 3 8 2
8 3 9 1
9 4 10 1
10 5 11 1
11 10 12 2
12 11 13 2
13 12 14 1
14 12 15 1
15 14 16 2
16 16 17 1
17 17 18 2
18 18 19 1
19 18 20 1
20 19 21 2
21 21 22 1
22 22 23 2
23 23 24 1
24 24 25 2
25 24 26 1
26 25 27 1
27 27 28 2
28 28 29 1
29 29 30 2
30 29 31 1
31 30 32 1
32 32 33 2
33 33 34 1
34 33 35 1
35 34 36 1
36 34 37 1
37 34 38 1
38 35 39 2
39 35 40 1
40 36 41 1
41 41 42 2
42 8 11 1
43 39 41 1
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