BF17CZ
-OEChem-04012112232D
48 50 0 1 0 0 0 0 0999 V2000
7.1962 -2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 -0.5000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
8.0622 -1.5000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
9.0084 -0.1953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 0.0000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
9.0084 -1.8047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.5920 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 0.0000 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
8.0622 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 1.5000 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
6.3301 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.1521 0.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.1521 -2.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.5458 0.1140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.7574 0.3716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.6592 0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.7574 -2.3716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.5458 -2.1140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.0529 -1.4147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.0529 -0.5853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8626 0.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0656 0.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 0.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.5991 1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7932 1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.5991 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7932 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3100 0.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6900 -0.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1120 -3.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3520 -3.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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1 8 1 0 0 0 0
2 21 1 0 0 0 0
2 24 1 0 0 0 0
3 22 1 0 0 0 0
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7 8 1 0 0 0 0
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7 26 1 6 0 0 0
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14 17 2 0 0 0 0
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18 20 2 0 0 0 0
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25 47 1 0 0 0 0
25 48 1 0 0 0 0
M END
$$$$