B9U8LP -OEChem-04022101322D 46 47 0 0 0 0 0 0 0999 V2000 8.9151 4.6552 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4766 9.8100 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4766 8.8100 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4766 8.8100 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0209 3.0053 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2087 5.8100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0209 4.6147 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2087 2.8100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3426 4.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4766 2.8100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6106 0.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0747 3.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0747 4.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3316 2.0548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2087 4.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6045 3.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3426 3.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3426 6.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3101 1.8485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4766 1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3426 7.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4766 7.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4766 5.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6106 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6106 7.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6106 6.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4766 8.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7178 1.9674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 1.4351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2245 3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7456 6.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1822 1.2419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9167 1.7207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4379 2.4552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9397 3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6887 1.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0872 1.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8796 7.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4766 5.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3985 1.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0736 7.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0736 6.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0736 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1475 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9151 4.6552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 46 1 0 0 0 0 2 27 1 0 0 0 0 3 27 1 0 0 0 0 4 27 1 0 0 0 0 5 12 1 0 0 0 0 5 14 1 0 0 0 0 5 16 1 0 0 0 0 6 15 1 0 0 0 0 6 18 1 0 0 0 0 6 31 1 0 0 0 0 7 13 1 0 0 0 0 7 16 2 0 0 0 0 8 12 2 0 0 0 0 8 17 1 0 0 0 0 9 15 1 0 0 0 0 9 17 2 0 0 0 0 10 17 1 0 0 0 0 10 20 1 0 0 0 0 10 35 1 0 0 0 0 11 24 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 13 15 2 0 0 0 0 14 19 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 16 30 1 0 0 0 0 18 21 1 0 0 0 0 18 23 2 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 24 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 25 1 0 0 0 0 22 27 1 0 0 0 0 23 26 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END $$$$