LEC34Y -OEChem-05022323243D 41 44 0 0 0 0 0 0 0999 V2000 3.5012 0.6151 1.9685 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8218 -1.9002 0.0345 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4047 3.6517 -1.9139 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.6504 1.5817 0.3922 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5457 -2.7360 -1.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0745 -2.0509 0.7498 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5762 -0.3285 -0.5191 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4986 -2.0067 1.1309 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6982 -0.1948 0.7044 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3305 -0.9258 -0.2642 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -0.4764 1.2231 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4832 0.8587 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7296 0.7928 0.2999 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1999 -1.6110 0.6813 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7166 -2.0381 -0.8029 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5216 -0.8258 -1.4863 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4397 -2.3772 -0.3202 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0208 0.4131 2.2175 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0488 1.7370 2.0625 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 1.5045 2.6257 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2935 -0.2110 -2.8516 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -0.2198 -0.5102 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0046 0.8525 0.3318 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3125 0.0156 -1.8263 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9016 2.1603 -0.1424 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2093 1.3235 -2.3005 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 2.3957 -1.4586 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1869 -2.6425 -1.5698 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4748 -1.9187 -1.5317 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5265 -0.5541 -1.1432 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0402 -3.2655 -0.7243 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9578 0.2474 2.7319 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6544 2.5751 2.3871 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7079 -1.7918 2.1139 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4148 2.1697 3.4037 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 -0.4596 -3.2367 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0371 -0.5793 -3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3707 0.8807 -2.8108 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0715 -0.7931 -2.5094 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1266 3.0075 0.5003 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8985 1.5076 -3.3246 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 5 2 0 0 0 0 2 6 2 0 0 0 0 2 8 1 0 0 0 0 2 22 1 0 0 0 0 3 27 1 0 0 0 0 4 13 2 0 0 0 0 7 10 1 0 0 0 0 7 13 1 0 0 0 0 7 16 1 0 0 0 0 8 14 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 15 1 0 0 0 0 11 14 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 19 2 0 0 0 0 14 17 1 0 0 0 0 15 17 2 0 0 0 0 15 28 1 0 0 0 0 16 21 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 20 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 24 26 2 0 0 0 0 24 39 1 0 0 0 0 25 27 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 M END $$$$