B2PUG6 -OEChem-04022117343D 48 50 0 1 0 0 0 0 0999 V2000 -2.2261 -3.0735 -0.7142 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5029 2.0167 -0.6549 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4086 1.7246 -1.1975 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9272 2.9485 0.5343 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8985 0.5854 1.3366 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7851 -0.2631 0.5554 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3786 -1.4873 -1.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5618 -0.0665 0.1127 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1518 1.3362 -0.1211 C 0 0 1 0 0 0 0 0 0 0 0 0 -5.0197 -0.2281 0.3013 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.8941 1.9121 -1.3389 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7846 0.3417 -0.9093 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4050 1.7858 -1.2056 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7683 -0.6919 1.1712 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 2.2653 1.0965 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4391 -1.6960 0.4775 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3488 -0.9406 0.7351 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3525 -0.0862 1.2056 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0187 -1.9949 -0.1147 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9748 -0.2815 0.8172 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3133 -1.3418 -0.0298 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3092 -2.1990 -0.4939 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2034 0.6193 0.7218 C 0 0 1 0 0 0 0 0 0 0 0 0 2.7077 -1.5618 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5891 -0.6258 -0.0269 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 1.8581 -0.1714 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9961 -0.8555 -0.3651 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0949 1.3521 -0.4137 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3413 0.3107 1.2016 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6237 2.9637 -1.4916 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5713 1.3755 -2.2413 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5822 -0.2708 -1.7984 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8654 0.2880 -0.7296 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7711 2.4387 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8898 2.1159 -2.1312 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1528 -1.6710 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8029 -0.1232 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6097 1.9905 1.9096 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 3.2930 0.8154 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3035 2.2871 1.4974 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1273 -2.1119 1.4394 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5324 -1.7811 0.4565 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0543 -2.3270 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5949 0.7324 1.8779 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -3.0285 -1.1506 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8884 0.7705 1.5634 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9787 -2.4637 -0.9258 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7382 -0.3940 0.3634 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 26 1 0 0 0 0 3 26 1 0 0 0 0 4 26 1 0 0 0 0 5 20 1 0 0 0 0 5 23 1 0 0 0 0 6 27 1 0 0 0 0 6 48 1 0 0 0 0 7 27 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 9 28 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 10 29 1 0 0 0 0 11 13 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 17 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 18 20 2 0 0 0 0 18 44 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 45 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 27 1 0 0 0 0 M END $$$$