ATOM 17
1 C1y C 20.0900 -14.2800
2 C2y C 20.5800 -15.6100
3 O7x O 21.2100 -13.4400
4 C2y C 21.9800 -15.6100
5 C7x C 22.4000 -14.2800
6 O2b O 22.7500 -16.7300
7 O6a O 23.3800 -13.3000
8 C1c C 18.9000 -13.5800
9 C1b C 17.7100 -14.2800
10 O1a O 19.7400 -16.7300
11 O1a O 18.9000 -12.1800
12 O1a O 16.4500 -13.5800
13 P1b P 24.1500 -16.7300
14 O1c O 25.5500 -16.7300 #-
15 O1c O 24.1500 -15.3300
16 O1c O 24.1500 -18.1300 #-
17 Z Mg 27.5100 -16.7300 #2+
BOND 16
1 1 2 1
2 1 3 1
3 2 4 2
4 3 5 1
5 4 6 1
6 5 7 2
7 4 5 1
8 1 8 1
9 8 9 1
10 2 10 1
11 8 11 1 #Down
12 9 12 1
13 6 13 1
14 13 14 1
15 13 15 2
16 13 16 1
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