BMF5W2
-OEChem-04012113412D
28 28 0 0 0 0 0 0 0999 V2000
2.0000 -3.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 1.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 4.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 1.0600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 2.5600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -1.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -2.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 2.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 3.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5200 0.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1215 -0.5477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9441 -2.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3426 -1.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8101 -0.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2087 0.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6540 -1.3574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2554 -2.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0781 -3.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4766 -2.8323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1951 1.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 2.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1951 2.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -4.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 10 1 0 0 0 0
1 28 1 0 0 0 0
2 11 2 0 0 0 0
3 14 2 0 0 0 0
4 8 1 0 0 0 0
4 11 1 0 0 0 0
4 12 1 0 0 0 0
5 11 1 0 0 0 0
5 14 1 0 0 0 0
5 26 1 0 0 0 0
6 7 1 0 0 0 0
6 8 1 0 0 0 0
6 15 1 0 0 0 0
6 16 1 0 0 0 0
7 9 1 0 0 0 0
7 17 1 0 0 0 0
7 18 1 0 0 0 0
8 19 1 0 0 0 0
8 20 1 0 0 0 0
9 10 1 0 0 0 0
9 21 1 0 0 0 0
9 22 1 0 0 0 0
10 23 1 0 0 0 0
10 24 1 0 0 0 0
12 13 2 0 0 0 0
12 25 1 0 0 0 0
13 14 1 0 0 0 0
13 27 1 0 0 0 0
M END
$$$$