ATOM 17
1 S4a S 29.6100 -16.1700
2 O1d O 29.6100 -14.7700
3 O1d O 29.6100 -17.5700
4 O1d O 31.0100 -16.1700 #-
5 O1d O 28.2100 -16.1700 #-
6 Z Fe 22.1200 -16.3800 #3+
7 S4a S 29.6100 -16.1700
8 O1d O 29.6100 -14.7700
9 O1d O 29.6100 -17.5700
10 O1d O 31.0100 -16.1700 #-
11 O1d O 28.2100 -16.1700 #-
12 S4a S 29.6100 -16.1700
13 O1d O 29.6100 -14.7700
14 O1d O 29.6100 -17.5700
15 O1d O 31.0100 -16.1700 #-
16 O1d O 28.2100 -16.1700 #-
17 Z Fe 22.1200 -16.3800 #3+
BOND 12
1 1 2 2
2 1 3 2
3 1 4 1
4 1 5 1
5 7 8 2
6 7 9 2
7 7 10 1
8 7 11 1
9 12 13 2
10 12 14 2
11 12 15 1
12 12 16 1
BRACKET 1 27.4400 -18.1300 27.4400 -13.9300
1 31.9200 -13.9300 31.9200 -18.1300
1 3
ORIGINAL 1 1 2 3 4 5
REPEAT 1 7 8 9 10 11 12 13 14 15 16
2 21.4900 -17.0800 21.4900 -15.3300
2 24.0800 -15.3300 24.0800 -17.0800
2 2
ORIGINAL 2 6
REPEAT 2 17
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