BE4RH6
-OEChem-04012115552D
44 43 0 0 0 0 0 0 0999 V2000
2.5000 6.2150 0.0000 Br 0 5 0 0 0 0 0 0 0 0 0 0
0.0000 6.2150 0.0000 Br 0 5 0 0 0 0 0 0 0 0 0 0
7.2690 12.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.5369 0.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
8.1350 8.8100 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0
6.4030 4.8100 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0
9.0010 12.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.5369 1.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
7.2690 7.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2690 6.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.1350 7.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.4030 5.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2690 9.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.0010 9.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5369 4.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2690 4.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2690 10.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.0010 10.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.1350 10.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5369 3.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2690 3.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.4030 2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.1350 11.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.4030 1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.0569 7.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.6584 7.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4810 5.7274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.8796 6.4177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.3471 7.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.7456 7.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1909 6.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7924 5.7023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.7320 9.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.5380 9.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0000 4.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.8059 4.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.7320 10.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.5380 10.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0000 3.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.8059 3.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9399 1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.0010 12.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.5380 12.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0000 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3 23 2 0 0 0 0
4 8 1 0 0 0 0
4 44 1 0 0 0 0
5 11 1 0 0 0 0
5 13 2 0 0 0 0
5 14 1 0 0 0 0
6 12 1 0 0 0 0
6 15 2 0 0 0 0
6 16 1 0 0 0 0
7 23 1 0 0 0 0
7 42 1 0 0 0 0
7 43 1 0 0 0 0
8 24 2 0 0 0 0
9 10 1 0 0 0 0
9 11 1 0 0 0 0
9 25 1 0 0 0 0
9 26 1 0 0 0 0
10 12 1 0 0 0 0
10 27 1 0 0 0 0
10 28 1 0 0 0 0
11 29 1 0 0 0 0
11 30 1 0 0 0 0
12 31 1 0 0 0 0
12 32 1 0 0 0 0
13 17 1 0 0 0 0
13 33 1 0 0 0 0
14 18 2 0 0 0 0
14 34 1 0 0 0 0
15 20 1 0 0 0 0
15 35 1 0 0 0 0
16 21 2 0 0 0 0
16 36 1 0 0 0 0
17 19 2 0 0 0 0
17 37 1 0 0 0 0
18 19 1 0 0 0 0
18 38 1 0 0 0 0
19 23 1 0 0 0 0
20 22 2 0 0 0 0
20 39 1 0 0 0 0
21 22 1 0 0 0 0
21 40 1 0 0 0 0
22 24 1 0 0 0 0
24 41 1 0 0 0 0
M CHG 4 1 -1 2 -1 5 1 6 1
M END
$$$$