ATOM 40
1 C2y C 12.8862 -33.2019
2 C1z C 11.6739 -32.5039
3 C2y C 12.8862 -34.6070
4 C2b C 14.0892 -32.5039
5 C1x C 10.4616 -33.2019
6 C1a C 12.3626 -31.2825
7 C1a C 10.9575 -31.2825
8 C1x C 11.6739 -35.3048
9 C1a C 14.0982 -35.3048
10 C2b C 15.3015 -33.2109
11 C1x C 10.4616 -34.6070
12 C2c C 16.5135 -32.5132
13 C2b C 17.7258 -33.2203
14 C1a C 16.5135 -31.1171
15 C2b C 18.9381 -32.5222
16 C2b C 20.1504 -33.2293
17 C2c C 21.3624 -32.5315
18 C2b C 22.5657 -33.2293
19 C1a C 21.3624 -31.1264
20 C2b C 23.7777 -32.5406
21 C2b C 24.9900 -33.2386
22 C2b C 26.2023 -32.5406
23 C2c C 27.4143 -33.2477
24 C2b C 28.6266 -32.5499
25 C1a C 27.4053 -34.6528
26 C2b C 29.8389 -33.2570
27 C2b C 31.0419 -32.5590
28 C2c C 32.2542 -33.2661
29 C2b C 33.4665 -32.5683
30 C1a C 32.2542 -34.6621
31 C2b C 34.6785 -33.2661
32 C2b C 35.8908 -32.5683
33 C2c C 37.1031 -33.2754
34 C2b C 38.3061 -32.5774
35 C1a C 37.0938 -34.6805
36 C2b C 39.5184 -33.2844
37 C2b C 40.7304 -32.5864
38 C2c C 41.9427 -33.2938
39 C1a C 43.1550 -32.5957
40 C1a C 41.9427 -34.6896
BOND 40
1 1 2 1
2 1 3 2
3 1 4 1
4 2 5 1
5 2 6 1
6 2 7 1
7 3 8 1
8 3 9 1
9 4 10 2
10 5 11 1
11 10 12 1
12 12 13 2
13 12 14 1
14 13 15 1
15 15 16 2
16 16 17 1
17 17 18 2
18 17 19 1
19 18 20 1
20 20 21 2
21 21 22 1
22 22 23 2
23 23 24 1
24 23 25 1
25 24 26 2
26 26 27 1
27 27 28 2
28 28 29 1
29 28 30 1
30 29 31 2
31 31 32 1
32 32 33 2
33 33 34 1
34 33 35 1
35 34 36 2
36 36 37 1
37 37 38 2
38 38 39 1
39 38 40 1
40 8 11 1
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