ATOM 33
1 S1a S 27.5472 -14.4380 #-
2 C2c C 28.2511 -15.6346
3 S0 S 27.5472 -16.9016
4 N1c N 29.6589 -15.6346
5 C1b C 30.3628 -14.4380
6 C1b C 30.3628 -16.8312
7 C1a C 29.7292 -18.0279
8 C1a C 29.5885 -13.2414
9 S1a S 20.3675 -16.6201 #-
10 C2c C 19.6636 -15.4235
11 S0 S 20.3675 -14.1564
12 N1c N 18.2558 -15.4235
13 C1b C 17.5519 -16.6201
14 C1b C 17.5519 -14.2268
15 C1a C 18.1854 -13.0302
16 C1a C 18.3262 -17.8167
17 S1a S 22.6199 -12.3263 #-
18 C2c C 23.8165 -11.6224
19 S0 S 25.0835 -12.3263
20 N1c N 23.8165 -10.2146
21 C1b C 22.6199 -9.5107
22 C1b C 25.0132 -9.5107
23 C1a C 26.2098 -10.2146
24 C1a C 21.4233 -10.2146
25 S1a S 25.1539 -18.2390 #-
26 C2c C 23.9573 -18.9429
27 S0 S 22.6903 -18.2390
28 N1c N 23.9573 -20.3507
29 C1b C 25.1539 -21.0546
30 C1b C 22.7607 -21.0546
31 C1a C 21.5641 -20.3507
32 C1a C 26.3506 -20.3507
33 Z Te 23.4646 -15.2123
BOND 28
1 1 2 1
2 2 3 2
3 2 4 1
4 4 5 1
5 4 6 1
6 6 7 1
7 5 8 1
8 9 10 1
9 10 11 2
10 10 12 1
11 12 13 1
12 12 14 1
13 14 15 1
14 13 16 1
15 17 18 1
16 18 19 2
17 18 20 1
18 20 21 1
19 20 22 1
20 22 23 1
21 21 24 1
22 25 26 1
23 26 27 2
24 26 28 1
25 28 29 1
26 28 30 1
27 30 31 1
28 29 32 1
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