BO93HP
-OEChem-04022106062D
29 30 0 0 0 0 0 0 0999 V2000
2.0000 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -3.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 -0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8535 0.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2520 -0.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0611 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -0.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3291 -1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7331 -0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 14 1 0 0 0 0
2 19 1 0 0 0 0
3 7 1 0 0 0 0
3 11 1 0 0 0 0
4 16 1 0 0 0 0
4 29 1 0 0 0 0
5 16 2 0 0 0 0
6 7 1 0 0 0 0
6 8 1 0 0 0 0
6 9 2 0 0 0 0
7 10 2 0 0 0 0
8 16 1 0 0 0 0
8 20 1 0 0 0 0
8 21 1 0 0 0 0
9 12 1 0 0 0 0
9 22 1 0 0 0 0
10 13 1 0 0 0 0
10 23 1 0 0 0 0
11 14 2 0 0 0 0
11 15 1 0 0 0 0
12 13 2 0 0 0 0
12 24 1 0 0 0 0
13 25 1 0 0 0 0
14 17 1 0 0 0 0
15 18 2 0 0 0 0
15 26 1 0 0 0 0
17 19 2 0 0 0 0
17 27 1 0 0 0 0
18 19 1 0 0 0 0
18 28 1 0 0 0 0
M END
$$$$