ATOM 19
1 O1a O 8.4700 -16.3100
2 C1b C 9.6824 -15.6100
3 C1c C 10.8949 -16.3100
4 C1b C 12.1073 -15.6100
5 O2b O 13.3197 -16.3100
6 O1a O 10.8949 -17.7100
7 P1b P 14.7197 -16.3100
8 O1c O 14.7197 -17.7100
9 O1c O 14.7197 -14.9100
10 O2b O 16.1197 -16.3100
11 C1b C 17.3124 -15.6100
12 C1c C 18.5249 -16.3100
13 C1b C 19.7373 -15.6100
14 O2b O 20.9497 -16.3100
15 O1a O 18.5249 -17.7100
16 P1b P 22.3497 -16.3100
17 O1c O 22.3497 -17.7100
18 O1c O 23.7497 -16.3100
19 O1c O 22.3497 -14.9100
BOND 18
1 1 2 1
2 2 3 1
3 3 4 1
4 4 5 1
5 3 6 1
6 5 7 1
7 7 8 2
8 7 9 1
9 7 10 1
10 10 11 1
11 11 12 1
12 12 13 1
13 13 14 1
14 12 15 1
15 14 16 1
16 16 17 2
17 16 18 1
18 16 19 1
BRACKET 1 15.6800 -18.3400 15.6800 -14.2800
1 22.6800 -14.2100 22.6800 -18.2000
1 n
ORIGINAL 1 10 11 12 13 14 15 16 17 19
REPEAT 1
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