BSF02N
-OEChem-04012114122D
61 62 0 0 0 0 0 0 0999 V2000
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5.4641 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -6.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -7.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9282 5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.7942 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9282 6.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.6603 5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.7942 7.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.6603 6.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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5.6762 -4.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0747 -3.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8101 -5.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2087 -4.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2520 -1.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8535 -2.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5422 -2.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9407 -1.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9441 -7.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3426 -6.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2646 -4.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4675 -4.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1181 -0.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7196 -1.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5560 -6.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3291 -7.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1760 -7.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6900 -4.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -5.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3100 -6.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.5991 0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7932 0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.5991 2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7932 2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.5991 3.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.5252 5.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.7942 4.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.3913 6.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.1972 5.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.7942 7.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.1972 6.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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M END
$$$$