L6WJ5G -OEChem-05032300113D 51 54 0 1 0 0 0 0 0999 V2000 -2.3329 2.8061 2.0506 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.0971 -1.3632 -0.2597 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2991 -2.5853 -0.3074 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2945 1.1888 0.2844 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5224 -2.9269 1.2323 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3718 -1.1637 2.0891 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0011 -0.3311 0.5548 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8947 -2.5565 -2.1798 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3601 0.1290 0.8475 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6075 -0.1960 -0.6329 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0303 -0.9108 1.7574 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0973 -0.3329 -0.9373 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 -1.0480 1.4529 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7628 -1.3418 -0.0174 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8627 0.2130 1.1375 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1063 1.3246 0.4973 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.8784 0.1492 -0.0698 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5869 2.6580 -0.0368 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6574 -0.6095 -1.1979 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5125 -1.3916 -0.1526 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6844 -1.5836 -1.2568 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 3.3868 0.6064 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0027 3.1536 -1.2024 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6236 -2.2039 0.0684 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0032 4.6114 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4189 4.3782 -1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8498 -3.2048 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4191 5.1071 -1.0818 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9779 -3.3309 -1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5004 -2.0255 1.2099 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8043 1.1140 1.0476 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1908 0.5878 -1.2762 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0963 -1.1300 -0.8997 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5444 -1.8867 1.6298 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9011 -0.6271 2.8086 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5916 0.6408 -0.8352 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2285 -0.6447 -1.9797 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0462 -0.1286 1.7365 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9434 -1.8538 2.0631 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7125 0.5016 2.1851 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3978 -0.7667 0.9781 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2407 1.3282 1.5858 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3948 0.0410 1.4083 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1537 -0.4764 -1.9008 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7704 2.6005 -1.7291 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7816 5.1916 0.5731 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0339 4.7630 -2.6341 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6844 -3.8949 -0.7989 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7436 6.0602 -1.4891 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1427 -4.1084 -2.6852 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1074 -2.7951 2.0087 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 14 1 0 0 0 0 3 14 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 5 30 1 0 0 0 0 5 51 1 0 0 0 0 6 30 2 0 0 0 0 7 17 1 0 0 0 0 7 20 1 0 0 0 0 7 43 1 0 0 0 0 8 21 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 9 31 1 0 0 0 0 10 12 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 13 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 14 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 42 1 0 0 0 0 17 19 2 0 0 0 0 18 22 1 0 0 0 0 18 23 2 0 0 0 0 19 21 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 24 2 0 0 0 0 22 25 2 0 0 0 0 23 26 1 0 0 0 0 23 45 1 0 0 0 0 24 27 1 0 0 0 0 24 30 1 0 0 0 0 25 28 1 0 0 0 0 25 46 1 0 0 0 0 26 28 2 0 0 0 0 26 47 1 0 0 0 0 27 29 2 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END $$$$