BQ59PX -OEChem-04022100492D 33 34 0 0 0 0 0 0 0999 V2000 2.0000 -1.7772 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.7772 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.8805 2.2218 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 0.5234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2353 2.1707 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 2.7617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 1.8106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 2.7617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.2228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 1.8106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4921 1.5016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.2772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1863 1.8617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.2772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.2772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9295 2.5308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2969 3.3783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6256 2.8906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3566 2.0628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 1.2737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8385 2.8906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1672 3.3783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.0328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.0328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1064 2.7772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8952 1.3143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6749 1.4800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.5872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2205 3.0783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4409 2.9126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 4 12 2 0 0 0 0 5 12 1 0 0 0 0 5 15 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 13 16 1 0 0 0 0 13 26 1 0 0 0 0 14 17 2 0 0 0 0 14 27 1 0 0 0 0 15 19 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 18 2 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M END $$$$