BJQO46 -OEChem-04012115193D 33 35 0 0 0 0 0 0 0999 V2000 5.2742 -1.9467 -1.0129 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.3281 2.5823 0.3085 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3649 2.9333 -0.5587 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2353 0.8434 -0.5906 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3845 -0.5372 1.0103 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0254 0.5929 1.6430 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7227 0.4572 -1.7849 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7946 1.5283 -0.9764 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 -0.9333 0.9829 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2206 -0.4618 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3405 -1.2062 0.4418 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1069 -0.8127 0.3023 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5936 -0.1637 -0.0213 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7025 0.6336 1.4635 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0469 0.1871 0.0523 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4569 -2.1539 0.1453 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3367 -0.1541 -0.3543 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0144 -0.5834 -1.2596 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1030 1.1430 0.0994 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7466 -2.4952 -0.2614 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6866 -1.4952 -0.5113 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0908 2.0422 0.1602 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1779 -0.7900 1.9915 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8148 -2.0070 0.7653 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4925 -2.1270 -0.1061 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1515 1.4623 1.8859 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7432 1.2265 0.1428 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -2.9590 0.3441 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8775 -1.5072 -1.8035 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0012 1.8324 0.9255 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0051 -3.5448 -0.3765 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1820 0.5044 -2.6859 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6658 1.9086 1.1614 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 22 1 0 0 0 0 3 22 1 0 0 0 0 4 17 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 11 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 32 1 0 0 0 0 8 19 2 0 0 0 0 9 13 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 11 25 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 18 2 0 0 0 0 13 19 1 0 0 0 0 14 26 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 16 20 2 0 0 0 0 16 28 1 0 0 0 0 17 21 2 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 22 33 1 0 0 0 0 M END $$$$