B27PRM -OEChem-04022107483D 47 49 0 0 0 0 0 0 0999 V2000 -7.1974 -1.4441 -1.3923 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.8654 2.9907 -0.0484 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0651 -4.1206 -0.9843 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0527 1.7686 2.2455 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9424 1.8315 -1.7775 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1119 -3.1408 2.4204 O 0 5 0 0 0 0 0 0 0 0 0 0 1.4227 -4.5240 1.3304 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6410 0.8276 0.1384 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -3.4778 1.3829 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8229 1.6059 0.0106 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1277 2.4682 1.1308 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -0.6668 -0.8585 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6595 1.5647 0.6451 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1177 1.5166 0.5176 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0006 0.5634 -0.8196 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2657 1.6511 1.0504 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1135 -1.4823 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0553 2.0527 -0.6002 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6007 0.9935 1.5016 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4824 -1.0187 -2.0249 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6491 -2.6495 0.2323 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1135 1.9981 -0.3323 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0401 0.1525 0.7985 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3334 1.3981 -0.1327 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3922 1.9695 -0.9891 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9377 0.9101 1.1127 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2451 -2.1858 -2.0627 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3284 -3.0013 -0.9341 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0315 1.1156 -0.9016 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9582 -0.7301 0.2294 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9538 -0.2485 -0.6206 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7273 1.3118 -0.5378 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6627 3.3621 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6732 2.0368 2.0295 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7858 0.5956 -1.5736 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6576 -1.1991 1.1688 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3516 2.5191 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3095 0.6028 2.4732 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4281 -0.3922 -2.9119 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1868 3.0588 -0.5577 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2716 -0.2363 1.4611 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6577 2.3647 -1.9656 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6552 0.4600 1.7938 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7748 -2.4595 -2.9703 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8015 1.5071 -1.5614 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8836 -1.7900 0.4586 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8851 1.7680 -2.0413 H 0 0 0 0 0 0 0 0 0 0 0 0 1 31 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 3 28 1 0 0 0 0 4 16 2 0 0 0 0 5 32 1 0 0 0 0 5 47 1 0 0 0 0 6 9 1 0 0 0 0 7 9 2 0 0 0 0 8 32 2 0 0 0 0 9 21 1 0 0 0 0 10 15 2 0 0 0 0 10 16 1 0 0 0 0 11 14 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 15 1 0 0 0 0 12 17 2 0 0 0 0 12 20 1 0 0 0 0 13 16 1 0 0 0 0 13 18 2 0 0 0 0 13 19 1 0 0 0 0 14 22 2 0 0 0 0 14 23 1 0 0 0 0 15 35 1 0 0 0 0 17 21 1 0 0 0 0 17 36 1 0 0 0 0 18 25 1 0 0 0 0 18 37 1 0 0 0 0 19 26 2 0 0 0 0 19 38 1 0 0 0 0 20 27 2 0 0 0 0 20 39 1 0 0 0 0 21 28 2 0 0 0 0 22 29 1 0 0 0 0 22 40 1 0 0 0 0 23 30 2 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 24 32 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 29 31 2 0 0 0 0 29 45 1 0 0 0 0 30 31 1 0 0 0 0 30 46 1 0 0 0 0 M CHG 2 6 -1 9 1 M END $$$$