ATOM 12
1 C1x C 14.9800 -17.9900
2 C1y C 14.9800 -19.3900
3 C1y C 16.1924 -20.0900
4 C1y C 17.4049 -19.3900
5 C1y C 17.4049 -17.9900
6 O2x O 16.1924 -17.2900
7 O1a O 18.6360 -17.2790
8 O1a O 16.1924 -21.4898
9 O1a O 13.7676 -20.0900
10 O1a O 18.6360 -20.1010
11 Z * 21.9960 -17.2790
12 Z * 11.9924 -21.4898
BOND 12
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 5 7 1 #Up
8 3 8 1 #Up
9 2 9 1 #Down
10 4 10 1 #Down
11 7 11 1
12 8 12 1
BRACKET 1 14.3500 -22.3300 14.3500 -20.7900
1 20.1600 -16.5900 20.1600 -18.1300
1 n
ORIGINAL 1 1 2 3 4 5 6 7 8 9 10
REPEAT 1
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