BVF8E1
-OEChem-04012118222D
30 31 0 0 0 0 0 0 0999 V2000
5.3301 3.1550 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 4.1550 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
7.3301 3.1550 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 0.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -0.8450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -0.8450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -3.8450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -2.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -2.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -2.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9272 1.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 -0.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7331 1.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7331 0.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -1.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -2.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -2.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3291 -4.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4030 -4.1550 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 12 2 0 0 0 0
5 12 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 12 1 0 0 0 0
9 10 1 0 0 0 0
9 13 2 0 0 0 0
9 16 1 0 0 0 0
10 21 1 0 0 0 0
11 14 2 0 0 0 0
11 22 1 0 0 0 0
13 14 1 0 0 0 0
13 23 1 0 0 0 0
14 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
$$$$