BMF3J4
-OEChem-04012120212D
35 36 0 1 0 0 0 0 0999 V2000
4.7320 -1.3175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.3660 0.0485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.0000 -2.3175 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0
5.8660 2.6466 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.0000 -1.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8660 -2.8175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8660 -0.8175 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
4.7320 -2.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5000 -3.1835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -2.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3660 0.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8660 0.9145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3660 0.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3660 1.7806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.8660 0.9145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3660 1.7806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7880 -0.7349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3894 -1.4252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4675 -3.2924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2646 -3.2924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9441 -2.9001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3426 -2.2098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9631 -2.8735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1900 -3.7205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0369 -3.4935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -1.6975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3800 -2.3175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -2.9375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7460 0.0485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2460 0.9145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6760 -0.4884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0560 2.3175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.4860 0.9145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.4860 2.6466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5560 3.1835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 7 1 0 0 0 0
1 8 1 0 0 0 0
7 2 1 1 0 0 0
2 29 1 0 0 0 0
3 5 1 0 0 0 0
3 6 1 0 0 0 0
3 9 1 0 0 0 0
3 10 1 0 0 0 0
4 16 1 0 0 0 0
4 34 1 0 0 0 0
4 35 1 0 0 0 0
5 7 1 0 0 0 0
5 17 1 0 0 0 0
5 18 1 0 0 0 0
6 8 1 0 0 0 0
6 19 1 0 0 0 0
6 20 1 0 0 0 0
7 11 1 0 0 0 0
8 21 1 0 0 0 0
8 22 1 0 0 0 0
9 23 1 0 0 0 0
9 24 1 0 0 0 0
9 25 1 0 0 0 0
10 26 1 0 0 0 0
10 27 1 0 0 0 0
10 28 1 0 0 0 0
11 12 2 0 0 0 0
11 13 1 0 0 0 0
12 14 1 0 0 0 0
12 30 1 0 0 0 0
13 15 2 0 0 0 0
13 31 1 0 0 0 0
14 16 2 0 0 0 0
14 32 1 0 0 0 0
15 16 1 0 0 0 0
15 33 1 0 0 0 0
M CHG 1 3 1
M END
$$$$