BO58SW
-OEChem-04022102332D
49 51 0 0 0 0 0 0 0999 V2000
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4.5981 -3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 2.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 1.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 2.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 3.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.6728 3.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.2742 4.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.2742 1.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.6728 2.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.5947 4.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.7976 4.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.7976 1.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.5947 1.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1181 4.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7196 3.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1951 0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0611 3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1951 -0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 -0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.5062 -2.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7331 -1.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8862 -1.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3100 -1.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -1.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6900 -2.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4220 -3.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1951 -4.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0420 -4.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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M END
$$$$