BR0CT9
-OEChem-04012113382D
30 31 0 0 0 0 0 0 0999 V2000
2.0000 0.0670 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -2.9330 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 1.5670 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
9.7942 2.5670 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
8.4282 2.9330 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
9.4282 1.2010 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 0.0670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.5622 2.4330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
8.5622 0.7010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 1.0670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 -1.9330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 -0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 -0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9282 2.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 -1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 -1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -1.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.6592 1.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.5991 -0.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7932 -1.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.5991 -1.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -1.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 0.6870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3291 -1.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 21 1 0 0 0 0
2 22 1 0 0 0 0
3 8 2 0 0 0 0
3 9 2 0 0 0 0
3 10 1 0 0 0 0
3 15 1 0 0 0 0
4 15 1 0 0 0 0
5 15 1 0 0 0 0
6 15 1 0 0 0 0
7 13 1 0 0 0 0
7 16 1 0 0 0 0
10 12 1 0 0 0 0
10 24 1 0 0 0 0
11 17 2 0 0 0 0
11 18 1 0 0 0 0
12 13 2 0 0 0 0
12 14 1 0 0 0 0
13 17 1 0 0 0 0
14 18 2 0 0 0 0
14 25 1 0 0 0 0
16 19 2 0 0 0 0
16 20 1 0 0 0 0
17 26 1 0 0 0 0
18 27 1 0 0 0 0
19 22 1 0 0 0 0
19 28 1 0 0 0 0
20 21 2 0 0 0 0
20 29 1 0 0 0 0
21 23 1 0 0 0 0
22 23 2 0 0 0 0
23 30 1 0 0 0 0
M END
$$$$