BFOD15
-OEChem-04012115132D
45 45 0 0 0 0 0 0 0999 V2000
3.1727 0.0000 0.0000 Br 0 5 0 0 0 0 0 0 0 0 0 0
1.8934 5.1067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.8934 3.3048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.5326 6.2403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.2645 6.2604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.4502 3.6849 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0
5.3812 7.7502 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
1.4596 4.2057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6502 4.7057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6502 3.7057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8684 5.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8684 3.0822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5442 5.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4502 4.7266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5442 3.1711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5586 3.7719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5586 4.6396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3143 5.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3143 3.1816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3928 6.7503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.2414 8.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5095 8.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3531 5.7158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5994 5.8878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5994 2.5236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3531 2.6957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5370 2.5511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2896 4.3305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0000 3.5028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8276 3.2133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8276 5.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0000 4.9086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2896 4.0810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.6264 4.6942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8500 5.5420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0022 5.7656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0022 2.6459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8500 2.8695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.6264 3.7173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5576 7.7269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.7747 8.5764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9252 8.7936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8132 8.7807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9690 8.5440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2057 7.6997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2 8 1 0 0 0 0
2 11 1 0 0 0 0
3 8 1 0 0 0 0
3 12 1 0 0 0 0
4 13 1 0 0 0 0
4 20 1 0 0 0 0
5 20 2 0 0 0 0
6 14 2 0 0 0 0
6 15 1 0 0 0 0
6 19 1 0 0 0 0
7 20 1 0 0 0 0
7 21 1 0 0 0 0
7 22 1 0 0 0 0
8 16 1 0 0 0 0
8 17 1 0 0 0 0
9 10 1 0 0 0 0
9 11 1 0 0 0 0
9 13 2 0 0 0 0
10 12 1 0 0 0 0
10 15 2 0 0 0 0
11 23 1 0 0 0 0
11 24 1 0 0 0 0
12 25 1 0 0 0 0
12 26 1 0 0 0 0
13 14 1 0 0 0 0
14 18 1 0 0 0 0
15 27 1 0 0 0 0
16 28 1 0 0 0 0
16 29 1 0 0 0 0
16 30 1 0 0 0 0
17 31 1 0 0 0 0
17 32 1 0 0 0 0
17 33 1 0 0 0 0
18 34 1 0 0 0 0
18 35 1 0 0 0 0
18 36 1 0 0 0 0
19 37 1 0 0 0 0
19 38 1 0 0 0 0
19 39 1 0 0 0 0
21 40 1 0 0 0 0
21 41 1 0 0 0 0
21 42 1 0 0 0 0
22 43 1 0 0 0 0
22 44 1 0 0 0 0
22 45 1 0 0 0 0
M CHG 2 1 -1 6 1
M END
$$$$