BE79FP -OEChem-04022109042D 47 50 0 1 0 0 0 0 0999 V2000 11.8042 2.7921 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 3.2320 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 2.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 1.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -2.2320 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 -3.2320 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -0.2321 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.6340 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2741 -0.2321 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4081 1.2680 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0341 0.7333 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -0.2321 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.3100 0.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 1.5000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.6760 -0.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -1.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 2.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 0.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 -0.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 -1.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4081 -0.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 -2.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4081 -1.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2741 0.7679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1401 1.2680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1401 2.2680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2741 2.7680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4081 2.2680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0341 2.8026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9401 2.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9401 1.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 0.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 1.0325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 2.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -1.2320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -1.8520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 -1.2320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 0.3879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9450 -2.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.1709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8110 -0.5421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2741 3.3880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8711 2.5780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0269 3.4226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4759 0.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 31 1 0 0 0 0 2 18 1 0 0 0 0 3 18 1 0 0 0 0 4 18 1 0 0 0 0 5 21 1 0 0 0 0 6 23 1 0 0 0 0 7 15 1 0 0 0 0 7 19 1 0 0 0 0 8 13 1 0 0 0 0 8 19 2 0 0 0 0 9 19 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 22 1 0 0 0 0 10 25 1 0 0 0 0 10 43 1 0 0 0 0 11 25 2 0 0 0 0 11 29 1 0 0 0 0 12 26 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 17 1 6 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 18 1 6 0 0 0 15 35 1 0 0 0 0 16 20 1 0 0 0 0 16 21 2 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 20 22 2 0 0 0 0 20 39 1 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 23 24 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 30 2 0 0 0 0 28 29 2 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 30 31 1 0 0 0 0 30 46 1 0 0 0 0 31 32 2 0 0 0 0 32 47 1 0 0 0 0 M END $$$$