BPZM04 -OEChem-04012118222D 34 36 0 0 0 0 0 0 0999 V2000 3.7817 -3.0173 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0414 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -1.9827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -0.4827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -1.9827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 1.0173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -0.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -0.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -1.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 1.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 0.0520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -1.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -2.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 1.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 1.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -0.4619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -1.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 2.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 2.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 3.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 1.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 0.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 0.6719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7252 1.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 0.3973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3284 -1.8156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5913 2.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3972 2.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4163 0.4804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2632 0.7073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0363 1.5542 0.0000 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 $$$$