B5EFI6 -OEChem-04012114033D 46 48 0 0 0 0 0 0 0999 V2000 1.6747 -3.1849 -0.5526 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.2386 2.4625 0.6742 F 0 0 0 0 0 0 0 0 0 0 0 0 8.5320 0.9277 -0.5904 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6182 -0.4934 0.7243 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3086 -3.0637 0.0103 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1371 1.7697 0.8476 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4891 -1.0232 1.1265 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5016 2.0311 -1.4013 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9356 -1.1699 1.2893 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8529 0.1169 1.6278 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7451 -0.5931 0.1592 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7835 -2.0460 0.4646 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4744 0.2647 1.4861 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2633 -0.7385 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7007 -1.8491 0.3219 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6632 1.1746 2.3255 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8636 0.1788 0.4428 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3627 -0.8414 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6141 0.7125 -0.6049 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9599 0.2068 -0.4471 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1132 -0.3075 -2.1998 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2387 0.4694 -1.9261 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4473 0.4016 -0.4849 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 1.5367 0.0875 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2491 -0.5577 -1.0931 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7879 1.5225 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3929 1.7151 0.0513 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6320 -0.3792 -1.1293 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2039 0.7572 -0.5572 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2519 -0.7790 2.2619 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1733 -2.2414 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9885 1.1406 1.8698 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 2.0308 2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1093 0.7872 3.2468 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4493 1.5681 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1464 0.3604 1.4765 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5011 -1.4420 -1.4124 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4605 1.1848 -0.4737 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6396 -0.3329 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 -0.4982 -3.2285 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7728 0.8511 -2.7878 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8148 -1.4475 -1.5401 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8382 2.5995 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2639 -1.1253 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2861 1.8836 -2.3787 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3210 2.6053 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 24 1 0 0 0 0 3 29 1 0 0 0 0 4 14 1 0 0 0 0 4 20 1 0 0 0 0 5 12 2 0 0 0 0 6 26 2 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 12 1 0 0 0 0 8 26 1 0 0 0 0 8 45 1 0 0 0 0 8 46 1 0 0 0 0 9 11 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 13 2 0 0 0 0 10 16 1 0 0 0 0 11 17 2 0 0 0 0 11 18 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 19 1 0 0 0 0 17 36 1 0 0 0 0 18 21 2 0 0 0 0 18 37 1 0 0 0 0 19 22 2 0 0 0 0 19 26 1 0 0 0 0 20 23 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 27 1 0 0 0 0 25 28 2 0 0 0 0 25 42 1 0 0 0 0 27 29 2 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 M END $$$$