BE4YR9 -OEChem-04012116052D 47 50 0 1 0 0 0 0 0999 V2000 6.5832 -3.8874 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.5322 2.3739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1191 -1.8874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3511 0.6514 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6602 -0.2997 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3511 0.6514 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.0421 -0.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8511 -0.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7634 1.4604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8511 -1.8874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9389 1.4604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7688 1.3559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1701 2.3739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 2.1649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 3.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 3.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9334 1.3559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9851 -2.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7172 -2.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9851 -3.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7172 -3.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.8874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3402 0.4423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5212 2.1649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8511 -3.8874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3347 0.3378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5158 2.0604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9225 1.1468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6326 1.2038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4757 -0.0475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 -0.8366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5167 0.7895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7867 2.4388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5644 2.1001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8345 3.7494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2541 -2.0775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4482 -3.6974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5016 4.2519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6356 4.3890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4984 3.5230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9758 -0.0593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2691 2.7313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8511 -4.5075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5869 -0.2286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8802 2.5620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5822 -2.1974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5391 1.0820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 11 2 0 0 0 0 3 18 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 5 8 2 0 0 0 0 6 7 1 0 0 0 0 6 9 1 6 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 10 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 18 2 0 0 0 0 10 19 1 0 0 0 0 11 17 1 0 0 0 0 12 14 1 0 0 0 0 12 32 1 0 0 0 0 13 15 2 0 0 0 0 13 33 1 0 0 0 0 14 16 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 22 1 0 0 0 0 17 23 2 0 0 0 0 17 24 1 0 0 0 0 18 20 1 0 0 0 0 19 21 2 0 0 0 0 19 36 1 0 0 0 0 20 25 2 0 0 0 0 20 37 1 0 0 0 0 21 25 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 26 1 0 0 0 0 23 41 1 0 0 0 0 24 27 2 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 28 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 47 1 0 0 0 0 M END $$$$