BF5AC0 -OEChem-04022106583D 30 31 0 0 0 0 0 0 0999 V2000 4.5904 -0.9607 0.6327 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.4195 -1.5325 2.1239 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.1654 1.9868 -1.9826 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6679 3.1958 1.1128 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6783 2.1529 -0.9037 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5206 0.3837 -0.0262 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8103 -0.3025 0.2266 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5349 -0.5156 -0.2968 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0571 0.8973 1.0884 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9129 0.2124 0.0799 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8384 -1.2027 -0.0535 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2875 -1.6287 -1.1001 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -2.3159 -0.8569 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3156 -2.5289 -1.3801 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4382 -0.6512 1.0412 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7682 0.9063 -0.7762 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4947 2.1164 0.3052 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8187 -0.8213 1.1462 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1487 0.7362 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6739 -0.1277 0.2902 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7999 0.6951 1.8662 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1508 1.1641 1.6458 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2464 1.3586 -0.1142 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6963 -1.8118 -1.5244 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3792 -3.0285 -1.0867 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1234 -3.3948 -2.0069 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2444 -1.4907 1.8895 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8294 1.2689 -1.3302 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7488 -0.2601 0.3719 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 3.9876 0.6081 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 2 15 1 0 0 0 0 3 16 1 0 0 0 0 4 17 1 0 0 0 0 4 30 1 0 0 0 0 5 17 2 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 8 12 1 0 0 0 0 9 17 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 15 2 0 0 0 0 10 16 1 0 0 0 0 11 13 2 0 0 0 0 12 14 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 18 1 0 0 0 0 16 19 2 0 0 0 0 18 20 2 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 M END $$$$