BAG3D9 -OEChem-04022105443D 34 35 0 1 0 0 0 0 0999 V2000 -0.5272 -3.6416 0.4280 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.7503 -1.3524 -0.0936 P 0 0 0 0 0 0 0 0 0 0 0 0 0.4066 1.1705 -1.1309 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5914 4.0374 -0.2724 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4641 3.0915 1.2503 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8449 -0.1241 -0.6353 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6796 1.3151 -0.5353 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8035 -2.0732 1.0016 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8652 -0.6081 0.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2986 -2.2541 -1.1606 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5863 -3.2102 0.2644 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5935 0.2937 -0.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6136 -0.9426 -0.1367 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8311 2.8509 0.4840 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.4787 2.1724 0.8256 C 0 0 2 0 0 0 0 0 0 0 0 0 1.4875 1.8317 -0.4374 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.8359 1.4976 -0.4876 C 0 0 1 0 0 0 0 0 0 0 0 0 2.2894 0.7740 0.3091 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0056 0.3016 -0.3385 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9078 -0.8943 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4961 -2.0800 0.1244 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9803 -2.1557 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4271 3.1274 1.3575 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3186 1.4418 1.6276 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1131 2.3033 -1.2038 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3969 2.1723 -1.1453 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6777 0.2217 1.0262 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1022 1.2585 0.8602 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1548 3.7986 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2932 2.5974 1.3663 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1702 -0.8487 -0.0474 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6294 -0.9584 -0.1625 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1136 -2.9015 1.4254 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6017 -1.1363 1.1862 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 6 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 2 10 2 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 14 1 0 0 0 0 4 29 1 0 0 0 0 5 15 1 0 0 0 0 5 30 1 0 0 0 0 6 18 1 0 0 0 0 7 19 2 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 11 22 2 0 0 0 0 12 17 1 0 0 0 0 12 19 1 0 0 0 0 12 20 1 0 0 0 0 13 19 1 0 0 0 0 13 22 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 20 21 2 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 M END $$$$