B0RU7L
-OEChem-04012117492D
36 35 0 0 0 0 0 0 0999 V2000
2.5000 4.3700 0.0000 Br 0 5 0 0 0 0 0 0 0 0 0 0
0.0000 4.3700 0.0000 Br 0 5 0 0 0 0 0 0 0 0 0 0
8.1350 6.6200 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0
6.4030 2.6200 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0
7.2690 5.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2690 4.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.1350 5.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.4030 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2690 7.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5369 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.0010 7.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2690 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2690 8.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5369 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.0010 8.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2690 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.1350 8.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.4030 0.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.0569 5.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.6584 5.0123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4810 3.5374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.8796 4.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.3471 5.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.7456 5.7277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1909 4.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7924 3.5123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.7320 6.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0000 2.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.5380 6.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.8059 2.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.7320 8.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0000 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.5380 8.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.8059 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.1350 9.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.4030 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3 7 1 0 0 0 0
3 9 2 0 0 0 0
3 11 1 0 0 0 0
4 8 1 0 0 0 0
4 10 2 0 0 0 0
4 12 1 0 0 0 0
5 6 1 0 0 0 0
5 7 1 0 0 0 0
5 19 1 0 0 0 0
5 20 1 0 0 0 0
6 8 1 0 0 0 0
6 21 1 0 0 0 0
6 22 1 0 0 0 0
7 23 1 0 0 0 0
7 24 1 0 0 0 0
8 25 1 0 0 0 0
8 26 1 0 0 0 0
9 13 1 0 0 0 0
9 27 1 0 0 0 0
10 14 1 0 0 0 0
10 28 1 0 0 0 0
11 15 2 0 0 0 0
11 29 1 0 0 0 0
12 16 2 0 0 0 0
12 30 1 0 0 0 0
13 17 2 0 0 0 0
13 31 1 0 0 0 0
14 18 2 0 0 0 0
14 32 1 0 0 0 0
15 17 1 0 0 0 0
15 33 1 0 0 0 0
16 18 1 0 0 0 0
16 34 1 0 0 0 0
17 35 1 0 0 0 0
18 36 1 0 0 0 0
M CHG 4 1 -1 2 -1 3 1 4 1
M END
$$$$