ATOM 38
1 C1z C 17.3921 -16.5003
2 C1y C 18.6359 -15.7996
3 C1y C 16.1717 -15.7819
4 C1y C 17.3863 -17.9192
5 C1x C 17.1705 -15.4663
6 C1z C 18.6475 -14.3807
7 C1y C 19.8623 -16.5178
8 C1z C 14.9338 -16.4886
9 C1y C 16.1833 -14.3573
10 C1x C 16.1600 -18.6375
11 O7x O 18.6185 -18.6492
12 O2x O 17.5327 -14.5261
13 C1y C 17.4154 -13.6565
14 C1a C 19.8740 -13.6565
15 C7x C 19.8506 -17.9485
16 O7a O 21.1059 -15.8170
17 C1y C 14.9281 -17.9135
18 C1y C 13.7075 -15.7762
19 C1a C 14.9163 -15.2036
20 O1a O 14.9514 -13.2197
21 O1a O 17.4098 -12.2259
22 O6a O 21.0827 -18.6724
23 C7a C 22.3263 -16.5178
24 C2y C 13.7075 -18.6316
25 C5x C 12.4638 -16.4886
26 O1a O 13.7075 -14.3513
27 C1d C 23.5644 -15.8054
28 O6a O 22.3206 -17.9485
29 C2x C 12.4638 -17.9135
30 C1a C 13.7075 -20.0564
31 O5x O 11.2317 -15.7762
32 C1b C 24.7906 -16.5120
33 C1a C 26.0227 -15.7936
34 C1a C 22.8644 -14.5929
35 O7a O 24.2644 -14.5929
36 C7a C 25.4768 -13.8929
37 C1a C 26.6773 -14.5857
38 O6a O 25.4766 -12.4600
BOND 42
1 1 2 1
2 1 3 1
3 1 4 1
4 1 5 1 #Up
5 2 6 1
6 2 7 1
7 3 8 1
8 3 9 1
9 4 10 1
10 4 11 1
11 5 12 1
12 6 13 1
13 6 14 1
14 7 15 1
15 7 16 1 #Up
16 8 17 1
17 8 18 1
18 8 19 1 #Up
19 9 20 1 #Up
20 13 21 1 #Down
21 15 22 2
22 16 23 1
23 17 24 1
24 18 25 1
25 18 26 1 #Up
26 23 27 1
27 23 28 2
28 24 29 2
29 24 30 1
30 25 31 2
31 27 32 1
32 32 33 1
33 6 12 1 #Up
34 9 13 1
35 10 17 1
36 11 15 1
37 25 29 1
38 27 34 1
39 27 35 1 #Down
40 35 36 1
41 36 37 1
42 36 38 2
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