ATOM 13
1 Z Co 20.3000 -19.5300 #2+
2 S4a S 16.1700 -19.5300
3 O1d O 17.5700 -19.5300 #-
4 O1d O 14.7700 -19.5300 #-
5 O1d O 16.1700 -18.1300
6 O1d O 16.1700 -20.9300
7 O0 O 25.4100 -19.1100
8 O0 O 25.4100 -19.1100
9 O0 O 25.4100 -19.1100
10 O0 O 25.4100 -19.1100
11 O0 O 25.4100 -19.1100
12 O0 O 25.4100 -19.1100
13 O0 O 25.4100 -19.1100
BOND 4
1 2 3 1
2 2 4 1
3 2 5 2
4 2 6 2
BRACKET 1 23.9400 -20.6500 23.9400 -18.1300
1 27.1600 -18.1300 27.1600 -20.6500
1 7
ORIGINAL 1 7 8 9
REPEAT 1 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25
1 26 27
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