LFO2S5 -OEChem-05022322143D 33 34 0 0 0 0 0 0 0999 V2000 5.3368 -0.6425 0.0898 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4157 3.3815 0.1832 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.0018 -2.4937 -0.1017 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 0.5764 -0.1922 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6258 -1.4035 1.2974 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 0.6419 0.0127 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5135 1.7894 -0.0074 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4572 -1.6863 -1.2576 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6326 -0.2643 0.0668 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9308 0.3350 0.0308 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7317 -1.0618 0.7728 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1718 0.8353 -0.6572 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3701 -0.7598 0.7545 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8101 1.1373 -0.6753 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3947 0.7079 -0.0318 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 1.8568 0.0149 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6721 0.8368 0.5131 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9976 -0.5025 -0.6002 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5526 -0.2447 0.4898 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8782 -1.5841 -0.6236 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1558 -1.4552 -0.0786 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0678 -1.9265 1.3382 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8532 1.4564 -1.2319 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6772 -1.3880 1.3071 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4864 1.9550 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9941 -0.1167 0.4137 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9602 2.6849 0.1799 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9942 1.7739 0.9602 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0674 -0.6353 -1.1414 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9367 -1.3316 -2.0941 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6231 -2.6836 -1.0749 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5473 -0.1448 0.9141 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5794 -2.5194 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 16 2 0 0 0 0 3 21 1 0 0 0 0 6 10 1 0 0 0 0 6 16 1 0 0 0 0 6 26 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 7 27 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 12 14 2 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 17 19 1 0 0 0 0 17 28 1 0 0 0 0 18 20 2 0 0 0 0 18 29 1 0 0 0 0 19 21 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 M END $$$$