BHS07O
-OEChem-04022106412D
38 40 0 0 0 0 0 0 0999 V2000
6.3301 3.2500 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0
8.0622 3.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -1.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -0.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 -1.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 2.7500 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0
8.0622 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9561 -0.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9561 1.7847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.8622 0.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.8622 1.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.7331 -1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7932 -0.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.9490 -0.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7932 1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.9490 2.4046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.3979 -0.0829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.3979 1.5829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -0.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 -3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -3.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0611 -3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3100 -0.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -0.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6900 -1.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 6 1 0 0 0 0
2 6 2 0 0 0 0
3 23 1 0 0 0 0
3 24 1 0 0 0 0
4 23 2 0 0 0 0
5 8 1 0 0 0 0
5 14 1 0 0 0 0
5 25 1 0 0 0 0
6 10 1 0 0 0 0
7 8 1 0 0 0 0
7 9 1 0 0 0 0
7 12 2 0 0 0 0
8 11 2 0 0 0 0
9 10 1 0 0 0 0
9 15 2 0 0 0 0
10 13 2 0 0 0 0
11 13 1 0 0 0 0
11 26 1 0 0 0 0
12 16 1 0 0 0 0
12 27 1 0 0 0 0
13 28 1 0 0 0 0
14 18 1 0 0 0 0
14 19 2 0 0 0 0
15 17 1 0 0 0 0
15 29 1 0 0 0 0
16 17 2 0 0 0 0
16 30 1 0 0 0 0
17 31 1 0 0 0 0
18 20 2 0 0 0 0
18 32 1 0 0 0 0
19 21 1 0 0 0 0
19 33 1 0 0 0 0
20 22 1 0 0 0 0
20 23 1 0 0 0 0
21 22 2 0 0 0 0
21 34 1 0 0 0 0
22 35 1 0 0 0 0
24 36 1 0 0 0 0
24 37 1 0 0 0 0
24 38 1 0 0 0 0
M CHG 2 1 -1 6 1
M END
$$$$