LF5AU3 -OEChem-05032301223D 33 35 0 0 0 0 0 0 0999 V2000 3.7337 -1.2727 -1.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0426 0.0570 -0.7522 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7118 -0.8137 1.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 1.4893 0.7939 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8248 0.5850 -0.2989 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 0.1667 0.7267 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0571 -0.5969 1.5503 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3582 -0.4519 0.3103 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1386 -2.0445 0.8776 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1435 -1.8520 0.4096 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0352 -0.2407 0.4582 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4194 0.3777 -0.0869 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2217 1.7564 -0.0365 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7614 0.9478 0.5336 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2138 -1.0996 -0.6263 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9953 2.2397 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6854 -0.1740 -0.5345 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6662 1.2775 -0.4755 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1186 -0.7699 -1.6353 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8448 0.4187 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0035 0.1881 2.3144 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 -1.5082 2.0586 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6826 -2.9553 1.0896 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8401 -2.6440 0.1726 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9828 2.4655 -0.3447 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6321 1.6267 1.3722 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6661 -2.0348 -0.6982 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8215 3.3118 0.4408 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2316 2.2029 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2596 -1.4396 -2.4786 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5497 0.6751 -2.3454 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8662 1.5054 0.1229 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3668 -0.3527 0.0677 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 2 0 0 0 0 2 5 1 0 0 0 0 2 33 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 9 1 0 0 0 0 4 6 2 0 0 0 0 4 16 1 0 0 0 0 5 17 1 0 0 0 0 5 32 1 0 0 0 0 6 8 1 0 0 0 0 7 11 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 10 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 16 2 0 0 0 0 13 25 1 0 0 0 0 14 18 1 0 0 0 0 14 26 1 0 0 0 0 15 19 2 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 18 20 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 M END $$$$