B8LSW9 -OEChem-04012119202D 63 66 0 1 0 0 0 0 0999 V2000 7.8366 5.6940 0.0000 Br 0 5 0 0 0 0 0 0 0 0 0 0 4.4626 8.1914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3496 5.1697 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6084 6.1356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2378 7.4842 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3718 6.9842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9769 4.5777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7485 4.6609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6349 5.5174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0074 5.6268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0908 4.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4966 8.4502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7979 3.4966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7555 9.4161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5307 8.7090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5391 2.5307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7214 9.6749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2719 9.6749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0484 10.1232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8236 8.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2462 1.8236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5732 2.2719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9802 10.6408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 9.9337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3072 11.0891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8577 8.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2731 11.3480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5989 9.2266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9874 0.8577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3143 1.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0214 0.5989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5944 5.5158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 7.8617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0671 7.5242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8289 6.6848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3985 4.3544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2114 4.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5536 4.0723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3425 4.4831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4406 6.1061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0491 5.3142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6013 5.4490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2023 6.2154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5289 4.4658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7352 3.6959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3598 3.2346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1535 4.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 7.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1598 9.2365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7103 10.1133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4495 9.9627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9841 7.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 1.9841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1347 2.7103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5791 10.8013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1455 10.5326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8688 11.5275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4193 7.8223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4336 11.9468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 9.3871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4258 0.4193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7154 1.1455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 12 1 0 0 0 0 2 48 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 9 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 10 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 13 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 16 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 17 2 0 0 0 0 14 19 1 0 0 0 0 15 18 2 0 0 0 0 15 20 1 0 0 0 0 16 21 2 0 0 0 0 16 22 1 0 0 0 0 17 23 1 0 0 0 0 17 49 1 0 0 0 0 18 24 1 0 0 0 0 18 50 1 0 0 0 0 19 25 2 0 0 0 0 19 51 1 0 0 0 0 20 26 2 0 0 0 0 20 52 1 0 0 0 0 21 29 1 0 0 0 0 21 53 1 0 0 0 0 22 30 2 0 0 0 0 22 54 1 0 0 0 0 23 27 2 0 0 0 0 23 55 1 0 0 0 0 24 28 2 0 0 0 0 24 56 1 0 0 0 0 25 27 1 0 0 0 0 25 57 1 0 0 0 0 26 28 1 0 0 0 0 26 58 1 0 0 0 0 27 59 1 0 0 0 0 28 60 1 0 0 0 0 29 31 2 0 0 0 0 29 61 1 0 0 0 0 30 31 1 0 0 0 0 30 62 1 0 0 0 0 31 63 1 0 0 0 0 M CHG 2 1 -1 3 1 M END $$$$