D03DZP
-OEChem-10101305022D
33 34 0 0 0 0 0 0 0999 V2000
12.3923 1.3100 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 0.8100 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 1.3100 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 -0.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
8.9282 -0.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
10.6603 -0.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 -0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 -0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.7942 -0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.7942 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.6603 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.5263 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.5263 -0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0656 -1.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8626 -1.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.7287 0.2849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9316 0.2849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 -1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 1.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3291 -0.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.9282 -1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.2573 1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.6603 1.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.0632 -0.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 19 1 0 0 0 0
2 12 2 0 0 0 0
3 15 1 0 0 0 0
4 8 1 0 0 0 0
4 12 1 0 0 0 0
4 25 1 0 0 0 0
5 12 1 0 0 0 0
5 16 1 0 0 0 0
5 30 1 0 0 0 0
6 16 2 0 0 0 0
6 20 1 0 0 0 0
7 8 1 0 0 0 0
7 9 1 0 0 0 0
7 21 1 0 0 0 0
7 22 1 0 0 0 0
8 23 1 0 0 0 0
8 24 1 0 0 0 0
9 10 2 0 0 0 0
9 11 1 0 0 0 0
10 13 1 0 0 0 0
10 26 1 0 0 0 0
11 14 2 0 0 0 0
11 27 1 0 0 0 0
13 15 2 0 0 0 0
13 28 1 0 0 0 0
14 15 1 0 0 0 0
14 29 1 0 0 0 0
16 17 1 0 0 0 0
17 18 2 0 0 0 0
17 31 1 0 0 0 0
18 19 1 0 0 0 0
18 32 1 0 0 0 0
19 20 2 0 0 0 0
20 33 1 0 0 0 0
M END
$$$$