BUCX40
-OEChem-04012113252D
32 33 0 0 0 0 0 0 0999 V2000
8.9282 2.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -3.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -1.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 0.6550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -2.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 3.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -2.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0611 0.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 0.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9272 2.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1951 -0.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7331 0.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 3.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 -0.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 -2.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -2.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.6822 3.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 4.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4422 3.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3291 -3.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 17 2 0 0 0 0
2 19 1 0 0 0 0
2 32 1 0 0 0 0
3 19 2 0 0 0 0
4 5 1 0 0 0 0
4 6 1 0 0 0 0
4 20 1 0 0 0 0
5 8 2 0 0 0 0
5 9 1 0 0 0 0
6 10 1 0 0 0 0
6 13 2 0 0 0 0
7 11 2 0 0 0 0
7 12 1 0 0 0 0
7 17 1 0 0 0 0
8 11 1 0 0 0 0
8 21 1 0 0 0 0
9 12 2 0 0 0 0
9 22 1 0 0 0 0
10 14 2 0 0 0 0
10 23 1 0 0 0 0
11 24 1 0 0 0 0
12 25 1 0 0 0 0
13 15 1 0 0 0 0
13 26 1 0 0 0 0
14 16 1 0 0 0 0
14 19 1 0 0 0 0
15 16 2 0 0 0 0
15 27 1 0 0 0 0
16 28 1 0 0 0 0
17 18 1 0 0 0 0
18 29 1 0 0 0 0
18 30 1 0 0 0 0
18 31 1 0 0 0 0
M END
$$$$