ATOM 14
1 C1y C 19.0400 -17.6400
2 C1y C 19.0400 -19.0400
3 C1y C 20.2524 -19.7400
4 C1y C 21.4649 -19.0400
5 C1y C 21.4649 -17.6400
6 O2x O 20.2524 -16.9400
7 C1b C 17.8276 -16.9400
8 O1a O 17.8276 -19.7400
9 O1a O 20.2524 -21.1398
10 O1a O 22.6960 -16.9290
11 N1a N 22.6960 -19.7510
12 O1a O 16.6321 -17.6304
13 Z * 25.2160 -16.9290
14 Z * 15.5876 -19.7400
BOND 14
1 1 2 1
2 2 3 1
3 3 4 1
4 4 5 1
5 5 6 1
6 1 6 1
7 1 7 1 #Up
8 2 8 1 #Up
9 3 9 1 #Up
10 5 10 1 #Down
11 4 11 1 #Down
12 7 12 1
13 10 13 1
14 8 14 1
BRACKET 1 16.8000 -20.7200 16.8000 -18.6900
1 23.6600 -16.2400 23.6600 -18.2700
1 n
ORIGINAL 1 1 2 3 4 5 6 7 8 9 10 11 12
REPEAT 1
|