BDX7V2 -OEChem-04042107153D 31 33 0 1 0 0 0 0 0999 V2000 5.3530 -2.8408 -0.0960 Br 0 0 0 0 0 0 0 0 0 0 0 0 -6.7268 -0.2659 -0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1165 2.0558 -0.4297 O 0 5 0 0 0 0 0 0 0 0 0 0 7.5021 -0.5803 -0.0622 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8440 0.8035 0.1426 N 0 0 2 0 0 0 0 0 0 0 0 0 -5.9546 -1.4782 -0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2284 -0.0504 0.0358 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2187 0.7063 0.0456 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.5603 0.3714 0.1086 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7120 -1.0947 0.0203 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1616 0.0894 0.0677 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3498 0.9357 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5107 -1.9516 0.0067 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3045 -1.3648 0.0284 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6397 0.9430 0.0239 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9391 0.6460 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8337 -0.4378 -0.0144 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7389 1.8017 0.0334 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2261 -0.1013 -0.0337 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1268 -0.9599 -0.0432 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0321 1.2795 0.0047 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2807 1.4933 0.0553 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2408 2.0140 0.1672 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6309 -3.0269 -0.0298 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4203 -1.9945 0.0135 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8676 1.7343 0.1014 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -1.1209 -0.0222 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6021 2.8796 0.0632 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8785 1.9612 0.0125 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1349 2.5844 0.0874 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1246 0.1669 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 3 5 1 0 0 0 0 4 19 1 0 0 0 0 4 31 1 0 0 0 0 5 9 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 22 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 16 2 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 15 22 1 0 0 0 0 16 26 1 0 0 0 0 17 20 1 0 0 0 0 17 27 1 0 0 0 0 18 21 2 0 0 0 0 18 28 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 29 1 0 0 0 0 22 30 1 0 0 0 0 M CHG 2 3 -1 8 1 M END $$$$