BVN52W -OEChem-04022115213D 34 37 0 0 0 0 0 0 0999 V2000 -3.0076 -3.3755 -0.1292 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.4505 -0.2286 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9691 1.7767 0.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7652 1.4865 0.0615 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6975 -2.0970 -0.0485 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6774 3.7197 0.1399 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4555 -1.2566 -0.0368 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8668 -1.0254 -0.0192 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3958 0.2650 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7228 -0.7371 -0.0359 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7783 0.4197 0.0399 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2494 -2.4392 -0.0799 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6276 -2.1105 -0.0791 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 0.1273 -0.0165 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6614 -0.6507 0.0109 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7373 2.3704 0.0963 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0376 -1.8893 -0.0333 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8075 0.0277 1.0204 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0697 1.0616 -1.0347 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9250 0.8624 1.0392 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 1.8963 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1148 1.7967 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2254 0.7566 0.0236 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1799 -3.4324 -0.1085 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8605 2.2537 0.1062 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7363 -0.5321 0.0215 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6338 -2.7971 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6738 -0.6878 1.8282 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3593 1.1519 -1.8531 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6464 0.7863 1.8476 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3353 2.6235 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9847 2.4468 0.0357 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7894 4.2111 0.1502 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5068 4.3050 0.1642 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 7 1 0 0 0 0 2 10 1 0 0 0 0 2 23 1 0 0 0 0 3 11 1 0 0 0 0 3 16 1 0 0 0 0 3 25 1 0 0 0 0 4 9 1 0 0 0 0 4 16 2 0 0 0 0 5 8 2 0 0 0 0 5 17 1 0 0 0 0 6 16 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 1 0 0 0 0 9 11 2 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 14 18 2 0 0 0 0 14 19 1 0 0 0 0 15 17 2 0 0 0 0 15 26 1 0 0 0 0 17 27 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 19 21 2 0 0 0 0 19 29 1 0 0 0 0 20 22 2 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 M END $$$$