E0FE5M -OEChem-05082103092D 57 55 0 0 0 0 0 0 0999 V2000 6.7821 0.0000 0.0000 Br 0 5 0 0 0 0 0 0 0 0 0 0 1.4030 3.9030 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2690 4.4030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 3.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 4.4030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 3.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 4.4030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 3.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4651 4.4030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 3.4030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 4.7690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 3.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3312 3.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1972 4.4030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0632 3.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9292 4.4030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7953 3.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6613 4.4030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5273 3.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6675 4.8779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8705 4.8779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7365 3.4280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5335 3.4280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3996 4.8779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6025 4.8779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4685 3.4280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2656 3.4280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1316 4.8779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3346 4.8779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2006 3.4280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9976 3.4280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8637 4.8779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0666 4.8779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2269 3.9399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.0930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8469 2.8660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4399 5.0790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 5.3059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 4.4590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 2.7269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4399 3.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9326 3.4280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7297 3.4280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5957 4.8779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7987 4.8779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6647 3.4280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4617 3.4280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3278 4.8779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5307 4.8779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3967 3.4280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1938 3.4280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0598 4.8779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2628 4.8779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2173 3.3660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0643 3.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8373 4.4399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 13 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 51 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 53 1 0 0 0 0 18 54 1 0 0 0 0 19 55 1 0 0 0 0 19 56 1 0 0 0 0 19 57 1 0 0 0 0 M CHG 2 1 -1 2 1 M END $$$$