BRA71K -OEChem-04012113032D 33 35 0 0 0 0 0 0 0999 V2000 2.0000 2.8781 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.4689 -2.2737 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4689 -0.0267 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1447 -2.1848 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0507 -0.6294 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1331 0.8844 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9148 -2.1743 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0601 -1.1502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -2.0511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -0.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2507 -1.6502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2507 -0.6502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8705 0.5326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1447 -0.1155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8816 0.3836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2358 1.4635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0507 -1.6710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2582 1.1654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6123 2.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6235 2.0963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5753 -0.7636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5753 -1.5367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8895 -2.1891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -2.6711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6068 -2.8781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6551 -0.1936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8489 1.5559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6451 1.0730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8388 2.8225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6664 1.2006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5926 1.1882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4530 -1.8664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9124 -2.7943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 9 1 0 0 0 0 2 11 1 0 0 0 0 2 25 1 0 0 0 0 3 10 2 0 0 0 0 3 12 1 0 0 0 0 4 11 2 0 0 0 0 4 17 1 0 0 0 0 5 14 1 0 0 0 0 5 17 2 0 0 0 0 6 14 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 17 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 12 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 15 18 1 0 0 0 0 15 26 1 0 0 0 0 16 19 2 0 0 0 0 16 27 1 0 0 0 0 18 20 2 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 M END $$$$