LF2PE3 -OEChem-05022321433D 44 45 0 1 0 0 0 0 0999 V2000 -1.6214 -1.3795 -1.1710 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1876 -1.4796 -2.5486 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3603 -2.4420 -0.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5454 0.0519 2.0237 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8395 -0.7619 -0.0725 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3199 3.4497 -0.6155 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4273 0.1086 -0.9273 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4184 0.2571 0.6138 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4394 2.2076 1.1083 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1247 -1.3473 -0.2503 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9646 -0.5313 -0.5968 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1347 -0.5645 0.1987 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8107 0.4764 0.4493 C 0 0 1 0 0 0 0 0 0 0 0 0 3.2238 0.2517 -0.1475 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0611 -2.1839 0.8642 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9181 0.3172 -1.7148 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1811 -1.4127 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8025 1.9956 0.6087 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0894 -2.2166 1.6465 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1603 1.0888 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0096 1.1214 -2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1581 -0.1452 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5726 1.1765 1.7195 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4861 -0.6664 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4606 2.6283 0.2875 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 0.0284 1.1535 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4293 0.8336 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8797 -2.8250 1.1752 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0463 0.4389 -2.3455 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0721 2.2761 1.6342 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5559 2.4497 -0.0476 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0587 -1.4724 1.9558 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1382 -2.8669 2.5153 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0021 1.7229 -1.5291 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9573 1.7822 -2.9045 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9314 0.8849 2.5578 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3047 2.1956 1.4196 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6057 1.2067 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0265 -0.3307 -0.5923 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0972 -1.6723 0.1065 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2065 -0.7490 1.1197 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4191 -0.3540 2.2085 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5043 2.5605 0.9876 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 1.5453 1.8637 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 7 1 0 0 0 0 1 10 1 0 0 0 0 4 22 1 0 0 0 0 4 42 1 0 0 0 0 5 22 2 0 0 0 0 6 25 2 0 0 0 0 7 13 1 0 0 0 0 7 27 1 0 0 0 0 8 14 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 13 18 1 0 0 0 0 13 22 1 0 0 0 0 13 26 1 0 0 0 0 14 20 2 0 0 0 0 15 19 1 0 0 0 0 15 28 1 0 0 0 0 16 21 2 0 0 0 0 16 29 1 0 0 0 0 17 19 2 0 0 0 0 17 32 1 0 0 0 0 18 25 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END $$$$