BFJS28 -OEChem-04022100462D 31 32 0 0 0 0 0 0 0999 V2000 2.7832 -0.9676 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -2.8518 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.2559 -1.7303 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2264 2.7642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0924 -0.7358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2389 0.6491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1289 2.2453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8231 2.6054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2264 0.7642 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0924 1.2642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3604 1.2642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0924 2.2642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3604 2.2642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2264 -0.2358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3604 -0.7358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4468 -0.3290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7777 -1.0722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2777 -1.9382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2879 0.9581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 1.9363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3045 0.6816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7030 1.3719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7498 1.3719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1483 0.6816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7030 2.1566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3045 2.8468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1483 2.8468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7498 2.1566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6682 0.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2016 0.3442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.8518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 18 1 0 0 0 0 3 15 1 0 0 0 0 3 18 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 5 14 2 0 0 0 0 6 16 1 0 0 0 0 6 19 1 0 0 0 0 7 20 1 0 0 0 0 7 31 1 0 0 0 0 8 20 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 M END $$$$