BPZM04 -OEChem-04022107393D 34 36 0 0 0 0 0 0 0999 V2000 4.8565 2.8559 0.0064 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.0542 -2.4245 1.1246 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0738 1.6330 -0.4495 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2446 -1.3787 -1.7068 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0618 2.1936 -1.0377 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9406 0.0639 0.0196 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6131 -0.6854 0.0448 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3477 -0.0944 -0.5782 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 0.6441 -0.0751 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2274 -1.0381 -0.2227 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3428 -0.1304 0.0616 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -0.5480 -0.8265 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5651 -1.6372 0.4185 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7415 1.3262 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3159 1.0479 0.1673 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4989 0.3808 1.0242 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1179 0.5730 0.9835 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8847 -1.2473 0.6646 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 0.0925 0.5392 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9486 -1.0260 -0.8196 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1047 -0.5148 0.1429 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3295 -1.2182 -0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3277 1.1323 2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9411 -2.0806 -0.1204 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -2.6826 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5824 0.7318 0.6996 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6465 1.2703 1.6725 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2886 0.3856 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4148 -1.6055 -1.5597 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1794 -0.6749 0.1658 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8023 -1.9157 -1.4645 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3474 1.2819 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9080 2.1258 2.2013 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3768 0.5832 2.9555 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 18 1 0 0 0 0 3 9 1 0 0 0 0 3 14 1 0 0 0 0 4 12 2 0 0 0 0 5 14 2 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 6 26 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 13 2 0 0 0 0 8 10 2 0 0 0 0 8 12 1 0 0 0 0 8 14 1 0 0 0 0 9 15 2 0 0 0 0 10 24 1 0 0 0 0 11 17 1 0 0 0 0 11 20 2 0 0 0 0 13 18 1 0 0 0 0 13 25 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 16 23 1 0 0 0 0 17 27 1 0 0 0 0 18 19 2 0 0 0 0 19 28 1 0 0 0 0 20 22 1 0 0 0 0 20 29 1 0 0 0 0 21 22 2 0 0 0 0 21 30 1 0 0 0 0 22 31 1 0 0 0 0 23 32 1 0 0 0 0 23 33 1 0 0 0 0 23 34 1 0 0 0 0 M END $$$$