ATOM 13
1 C1y C 28.4002 -21.7171
2 C1y C 28.4002 -23.1813
3 O2x O 29.6806 -20.9728
4 C1b C 27.1198 -20.9728
5 C1y C 29.6806 -23.9134
6 O1a O 27.1198 -23.9134
7 C1x C 30.9487 -21.7171
8 O1a O 25.8516 -21.7111
9 C1y C 30.9487 -23.1813
10 O1a O 29.6806 -25.3777
11 Z * 25.0674 -23.9134
12 Z * 32.9398 -20.5457
13 O1a O 32.2229 -23.9073
BOND 13
1 1 2 1
2 1 3 1
3 1 4 1 #Up
4 2 5 1
5 2 6 1 #Down
6 3 7 1
7 4 8 1
8 5 9 1
9 5 10 1 #Up
10 6 11 1
11 7 12 1 #Up
12 9 13 1 #Up
13 7 9 1
BRACKET 1 25.9000 -24.4300 25.9000 -22.9600
1 31.9900 -20.0900 31.9900 -21.6300
1 n
ORIGINAL 1 1 2 3 4 5 6 7 8 9 10 13
REPEAT 1
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