ATOM 13
1 C1y C 14.7700 -19.3900
2 C1y C 14.7700 -20.7900
3 C1y C 15.9824 -21.4900
4 C1y C 17.1949 -20.7900
5 C1x C 17.1949 -19.3900
6 O2x O 15.9824 -18.6900
7 C1b C 13.5576 -18.6900
8 O1a O 12.3451 -19.3900
9 Z * 10.1527 -18.6900
10 Z * 20.1060 -18.5390
11 O1a O 13.5576 -21.4900
12 O1a O 15.9824 -22.8898
13 O1a O 18.4260 -21.5010
BOND 13
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 7 8 1
9 8 9 1
10 5 10 1 #Down
11 2 11 1 #Down
12 3 12 1 #Up
13 4 13 1 #Up
BRACKET 1 11.3400 -19.9500 11.3400 -18.3400
1 18.3400 -18.3400 18.3400 -19.9500
1 n
ORIGINAL 1 1 2 3 4 5 6 7 8 11 12 13
REPEAT 1
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