B4OFC8
-OEChem-04012118222D
30 31 0 0 0 0 0 0 0999 V2000
5.1350 4.5600 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
6.1350 3.5600 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
4.1350 3.5600 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 -0.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -0.9400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -2.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.5369 -3.9400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 2.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -1.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 3.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4030 -2.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4030 -3.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -3.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -3.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 0.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5380 0.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 2.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5380 2.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -0.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -2.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -4.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6720 -3.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5369 -4.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -3.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 16 1 0 0 0 0
2 16 1 0 0 0 0
3 16 1 0 0 0 0
4 14 2 0 0 0 0
5 14 1 0 0 0 0
5 15 1 0 0 0 0
5 25 1 0 0 0 0
6 15 2 0 0 0 0
6 20 1 0 0 0 0
7 18 1 0 0 0 0
7 29 1 0 0 0 0
7 30 1 0 0 0 0
8 10 2 0 0 0 0
8 11 1 0 0 0 0
8 14 1 0 0 0 0
9 12 2 0 0 0 0
9 13 1 0 0 0 0
9 16 1 0 0 0 0
10 12 1 0 0 0 0
10 21 1 0 0 0 0
11 13 2 0 0 0 0
11 22 1 0 0 0 0
12 23 1 0 0 0 0
13 24 1 0 0 0 0
15 17 1 0 0 0 0
17 18 2 0 0 0 0
17 26 1 0 0 0 0
18 19 1 0 0 0 0
19 20 2 0 0 0 0
19 27 1 0 0 0 0
20 28 1 0 0 0 0
M END
$$$$