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 $$$$