ATOM 15
1 O1a O 15.1900 -16.3800
2 C1b C 16.3800 -17.0800
3 C1b C 17.6400 -16.3800
4 C1b C 18.8300 -17.0800
5 C6a C 20.0200 -16.3800
6 O6a O 21.2800 -17.0800 #-
7 O6a O 20.0200 -14.9800
8 Z Mg 24.1500 -16.2400 #2+
9 O1a O 15.1900 -16.3800
10 C1b C 16.3800 -17.0800
11 C1b C 17.6400 -16.3800
12 C1b C 18.8300 -17.0800
13 C6a C 20.0200 -16.3800
14 O6a O 21.2800 -17.0800 #-
15 O6a O 20.0200 -14.9800
BOND 12
1 1 2 1
2 2 3 1
3 3 4 1
4 4 5 1
5 5 6 1
6 5 7 2
7 9 10 1
8 10 11 1
9 11 12 1
10 12 13 1
11 13 14 1
12 13 15 2
BRACKET 1 13.5100 -18.3400 13.5100 -14.0000
1 22.2600 -14.0000 22.2600 -18.3400
1 2
ORIGINAL 1 1 2 3 4 5 6 7
REPEAT 1 9 10 11 12 13 14 15
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