BDA9K4
-OEChem-04012113442D
33 35 0 0 0 0 0 0 0999 V2000
3.7320 -2.0600 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 1.4400 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
7.2764 -0.2553 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
7.2764 -1.8647 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 1.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 -0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.8600 -1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.5870 0.6953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2520 1.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8535 0.8323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -2.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.4800 -1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.1763 0.5026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7796 1.2846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9977 0.8879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -1.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 1.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -0.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 1.2500 0.0000 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
$$$$