LFUS05 -OEChem-05032300273D 48 51 0 1 0 0 0 0 0999 V2000 -3.1072 4.4496 -1.2545 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.2104 3.0285 0.2244 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2194 2.4496 2.0715 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1579 -3.8319 -1.8248 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0574 2.4080 0.1286 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1577 -3.2582 0.1336 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -5.5228 -0.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7485 1.8243 0.1591 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5155 -2.0116 -0.3815 C 0 0 2 0 0 0 0 0 0 0 0 0 0.2548 -2.4130 -1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -0.8168 -0.2474 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7918 -1.7055 0.3782 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4346 0.2120 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5706 -0.6074 0.0132 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3707 -0.7597 0.8154 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8428 -4.1917 -0.7067 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1957 -2.5284 1.4297 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3021 1.2977 -1.0676 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7532 -0.3319 0.6997 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2384 0.3258 0.9365 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 1.3545 -0.0051 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3786 -2.2531 2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1572 -1.1547 1.7511 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5614 0.8067 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2518 2.3894 -2.0847 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9824 1.9468 -0.2253 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9364 0.7957 0.4913 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 3.0257 -0.5796 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3114 2.1572 0.7509 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1500 2.9154 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6659 -1.9957 -2.2705 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0851 -2.1657 -2.5235 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7374 0.1828 -2.0218 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2747 -0.0056 -0.8393 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4041 -1.5384 1.5722 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6184 -3.3882 1.7539 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9018 0.3448 1.7959 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6892 -2.8894 2.9397 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0559 -0.9620 2.3306 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0036 3.3427 -1.6065 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2185 2.4823 -2.5906 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4948 2.2002 -2.8533 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8238 -6.1638 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6308 -5.9128 0.1506 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9071 2.0349 -0.3601 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4759 -0.0606 0.8836 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7026 1.1447 0.6015 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8299 3.7227 -0.6243 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 2 29 1 0 0 0 0 3 29 1 0 0 0 0 4 10 1 0 0 0 0 4 16 1 0 0 0 0 5 21 1 0 0 0 0 5 29 1 0 0 0 0 6 9 1 0 0 0 0 6 16 2 0 0 0 0 7 16 1 0 0 0 0 7 43 1 0 0 0 0 7 44 1 0 0 0 0 8 27 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 13 2 0 0 0 0 11 15 1 0 0 0 0 12 14 1 0 0 0 0 12 17 2 0 0 0 0 13 18 1 0 0 0 0 13 33 1 0 0 0 0 14 19 2 0 0 0 0 14 34 1 0 0 0 0 15 20 2 0 0 0 0 15 35 1 0 0 0 0 17 22 1 0 0 0 0 17 36 1 0 0 0 0 18 21 2 0 0 0 0 18 25 1 0 0 0 0 19 23 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 28 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 30 2 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 M END $$$$