L75KEI -OEChem-05032300303D 50 54 0 0 0 0 0 0 0999 V2000 0.2230 -4.8295 -0.3553 Br 0 0 0 0 0 0 0 0 0 0 0 0 -5.8575 2.3671 0.4519 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3497 -1.7368 0.1196 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0212 -0.8522 0.6094 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9946 0.2537 0.1625 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1316 -0.3064 -0.1206 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7764 -2.6904 -0.4098 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1941 1.3451 1.1199 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7456 2.6241 -0.3512 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 4.2264 0.8329 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8921 -1.7530 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9964 -0.8047 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4161 -1.8893 1.4542 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5174 -0.9705 -0.7643 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9986 -2.0680 -0.0559 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4795 -0.9585 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9982 -1.1021 -0.0218 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1423 0.3368 0.2448 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4318 -3.3730 -0.2749 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3395 -1.4243 -0.1955 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2928 0.6834 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7909 -3.6184 -0.4402 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7508 0.6612 -0.9799 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6625 2.0404 0.2432 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1839 1.9479 -0.7974 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0732 3.0489 0.9686 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8952 2.9109 -1.6467 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7661 3.9362 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7067 1.9948 -1.2274 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6051 -0.8281 2.0005 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4758 -2.5900 2.0578 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6518 -0.9892 -1.8339 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7373 0.2287 -0.5515 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6904 -2.8902 1.0942 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7826 -1.8001 2.4841 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9523 -0.1979 -1.4084 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7884 -1.9441 -1.1952 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8266 -1.1911 1.6488 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8404 -1.7789 -0.0025 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 0.8324 0.3324 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1552 -4.6287 -0.6126 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8584 0.0517 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1866 2.9949 1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1143 2.4839 -2.6303 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2923 3.8120 -1.7953 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8436 3.2036 -1.1858 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5271 4.6298 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3012 1.2897 -0.6415 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1718 1.4864 -2.0335 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3608 2.7596 -1.6547 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 8 1 0 0 0 0 2 25 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 3 15 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 4 16 1 0 0 0 0 5 17 1 0 0 0 0 5 21 1 0 0 0 0 5 40 1 0 0 0 0 6 20 1 0 0 0 0 6 21 2 0 0 0 0 7 20 2 0 0 0 0 7 22 1 0 0 0 0 8 18 2 0 0 0 0 9 24 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 26 1 0 0 0 0 10 28 2 0 0 0 0 11 13 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 14 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 17 2 0 0 0 0 15 19 1 0 0 0 0 16 18 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 20 1 0 0 0 0 18 23 1 0 0 0 0 19 22 2 0 0 0 0 21 24 1 0 0 0 0 22 41 1 0 0 0 0 23 25 2 0 0 0 0 23 42 1 0 0 0 0 24 26 2 0 0 0 0 25 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END $$$$