BLX58T -OEChem-04012114202D 37 39 0 1 0 0 0 0 0999 V2000 8.3054 -0.2486 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.8874 0.0000 F 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 6.8191 -1.5868 0.0000 O 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 5.3511 0.6514 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8511 -0.8875 0.0000 C 0 0 3 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 4.3511 0.6514 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 3.7634 1.4604 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 6.6112 -0.6087 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 4.1701 2.3739 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 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 7.3544 0.0604 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 3.5823 3.1830 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 2.5878 3.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4036 -1.1689 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 6.2541 -2.0775 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 2.5167 0.7895 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 6.2541 -3.6974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6454 0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8658 0.4422 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 3.8345 3.7494 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 2.5822 -2.1974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 23 1 0 0 0 0 3 12 1 0 0 0 0 3 37 1 0 0 0 0 4 13 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 6 9 2 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 2 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 12 17 2 0 0 0 0 13 19 1 0 0 0 0 14 18 1 0 0 0 0 14 27 1 0 0 0 0 15 21 1 0 0 0 0 15 28 1 0 0 0 0 16 22 2 0 0 0 0 16 29 1 0 0 0 0 17 20 1 0 0 0 0 17 30 1 0 0 0 0 18 20 2 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 23 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 M END $$$$