BDA9K4
-OEChem-04012114133D
33 35 0 0 0 0 0 0 0999 V2000
-1.1679 -3.1652 0.5737 Br 0 0 0 0 0 0 0 0 0 0 0 0
-1.7600 -0.4943 -2.5789 Cl 0 0 0 0 0 0 0 0 0 0 0 0
3.1641 0.9018 -0.1880 N 0 0 0 0 0 0 0 0 0 0 0 0
3.7894 -1.2098 0.1116 N 0 0 0 0 0 0 0 0 0 0 0 0
0.1523 2.6549 1.0198 N 0 0 0 0 0 0 0 0 0 0 0 0
1.9997 0.1926 -0.0407 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6584 0.5769 -0.0536 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2883 -0.4359 0.1322 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4166 -1.1225 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2400 1.9984 -0.2547 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0992 -1.7644 0.3211 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6987 -0.0753 0.1256 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4519 -2.1270 0.3304 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2048 0.0207 -0.0894 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3037 2.3223 -0.4099 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4467 -0.0725 -1.0485 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2903 0.2709 1.3378 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7961 0.2791 -1.0106 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6397 0.6226 1.3757 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.3925 0.6267 0.2015 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9033 2.5357 -0.9309 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7253 2.0740 -0.7636 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7647 -3.1567 0.4758 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2388 0.3269 -0.1721 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3689 2.5749 -0.3901 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9182 2.5672 -1.4013 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8167 2.8754 0.3909 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7205 0.2715 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0982 3.6339 0.8889 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0497 2.6525 1.5001 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.3975 0.2875 -1.9161 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1042 0.8926 2.3195 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.4431 0.9004 0.2312 H 0 0 0 0 0 0 0 0 0 0 0 0
1 11 1 0 0 0 0
2 16 1 0 0 0 0
3 6 1 0 0 0 0
3 14 1 0 0 0 0
3 15 1 0 0 0 0
4 9 1 0 0 0 0
4 14 2 0 0 0 0
5 10 1 0 0 0 0
5 29 1 0 0 0 0
5 30 1 0 0 0 0
6 7 2 0 0 0 0
6 9 1 0 0 0 0
7 8 1 0 0 0 0
7 10 1 0 0 0 0
8 11 2 0 0 0 0
8 12 1 0 0 0 0
9 13 2 0 0 0 0
10 21 1 0 0 0 0
10 22 1 0 0 0 0
11 13 1 0 0 0 0
12 16 1 0 0 0 0
12 17 2 0 0 0 0
13 23 1 0 0 0 0
14 24 1 0 0 0 0
15 25 1 0 0 0 0
15 26 1 0 0 0 0
15 27 1 0 0 0 0
16 18 2 0 0 0 0
17 19 1 0 0 0 0
17 28 1 0 0 0 0
18 20 1 0 0 0 0
18 31 1 0 0 0 0
19 20 2 0 0 0 0
19 32 1 0 0 0 0
20 33 1 0 0 0 0
M END
$$$$