B3VH9I
-OEChem-04022102102D
33 36 0 0 0 0 0 0 0999 V2000
6.1254 -3.3232 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 0.3137 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.5369 1.8137 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.4930 -0.1931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4030 0.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4849 -1.2347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -0.1863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3870 -1.7555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2850 -1.2278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4030 1.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 1.8137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 1.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3786 -2.8405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2370 -1.7484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2529 2.8552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3183 -3.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2537 -2.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0450 1.8206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1510 3.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0530 2.8622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2884 0.3922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8813 -0.2945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8749 -1.1239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2714 -1.8168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8405 -3.1484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7678 -1.4281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7124 3.1590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3207 -4.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5783 1.5044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5369 2.4337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 1.5037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1486 4.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5912 3.1701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 17 1 0 0 0 0
2 7 2 0 0 0 0
2 12 1 0 0 0 0
3 10 1 0 0 0 0
3 30 1 0 0 0 0
3 31 1 0 0 0 0
4 5 1 0 0 0 0
4 6 1 0 0 0 0
4 21 1 0 0 0 0
4 22 1 0 0 0 0
5 7 1 0 0 0 0
5 10 2 0 0 0 0
6 8 1 0 0 0 0
6 23 1 0 0 0 0
6 24 1 0 0 0 0
7 9 1 0 0 0 0
8 9 2 0 0 0 0
8 13 1 0 0 0 0
9 14 1 0 0 0 0
10 11 1 0 0 0 0
11 12 1 0 0 0 0
11 15 2 0 0 0 0
12 18 2 0 0 0 0
13 16 2 0 0 0 0
13 25 1 0 0 0 0
14 17 2 0 0 0 0
14 26 1 0 0 0 0
15 19 1 0 0 0 0
15 27 1 0 0 0 0
16 17 1 0 0 0 0
16 28 1 0 0 0 0
18 20 1 0 0 0 0
18 29 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
$$$$