BSIF15 -OEChem-04012119382D 48 48 0 1 0 0 0 0 0999 V2000 2.8660 -5.1550 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6550 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 0.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 1.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.8450 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7320 0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 0.9276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 0.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7976 -0.1299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5947 -0.1299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4607 1.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6636 1.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5297 -0.1299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3267 -0.1299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -0.5724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -1.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 2.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 3.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 3.9276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 0.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 5.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 12 1 0 0 0 0 2 18 1 0 0 0 0 3 15 2 0 0 0 0 4 16 2 0 0 0 0 5 21 1 0 0 0 0 5 47 1 0 0 0 0 6 21 2 0 0 0 0 7 27 1 0 0 0 0 7 48 1 0 0 0 0 8 27 2 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 9 31 1 0 0 0 0 10 16 1 0 0 0 0 10 20 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 17 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 17 21 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 22 2 0 0 0 0 19 23 1 0 0 0 0 20 27 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 22 24 1 0 0 0 0 22 43 1 0 0 0 0 23 25 2 0 0 0 0 23 44 1 0 0 0 0 24 26 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 M END $$$$