BP62CI
-OEChem-04012117292D
34 36 0 0 0 0 0 0 0999 V2000
2.0000 -2.2500 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 1.2500 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 -0.7500 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
9.7942 -1.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 -0.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
8.9282 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.7942 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9282 -2.2500 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
7.1962 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -0.2500 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
5.4641 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -0.7500 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
3.7320 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.3267 0.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.5297 0.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4516 -1.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.8501 -2.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.4048 -0.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.0063 -0.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.5297 -2.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.3267 -2.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9272 1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 0.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -2.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3291 -0.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 21 1 0 0 0 0
2 12 1 0 0 0 0
3 11 1 0 0 0 0
3 13 1 0 0 0 0
4 9 1 0 0 0 0
4 10 1 0 0 0 0
5 14 2 0 0 0 0
6 7 1 0 0 0 0
6 8 1 0 0 0 0
6 11 1 0 0 0 0
7 9 1 0 0 0 0
7 22 1 0 0 0 0
7 23 1 0 0 0 0
8 10 1 0 0 0 0
8 24 1 0 0 0 0
8 25 1 0 0 0 0
9 26 1 0 0 0 0
9 27 1 0 0 0 0
10 28 1 0 0 0 0
10 29 1 0 0 0 0
11 12 2 0 0 0 0
12 14 1 0 0 0 0
13 15 2 0 0 0 0
13 16 1 0 0 0 0
14 15 1 0 0 0 0
15 30 1 0 0 0 0
16 17 2 0 0 0 0
16 18 1 0 0 0 0
17 19 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 2 0 0 0 0
19 33 1 0 0 0 0
20 21 1 0 0 0 0
20 34 1 0 0 0 0
M END
$$$$