LFO1G4 -OEChem-05022323103D 47 49 0 0 0 0 0 0 0999 V2000 -5.8653 0.9507 0.2763 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.8998 -1.6075 0.3626 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0002 0.0397 -0.1617 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8276 -1.9493 0.0061 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2216 2.4042 0.0015 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6695 0.1485 -0.0533 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4134 0.3349 0.0705 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 3.4628 -0.1683 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7813 3.7528 -0.2398 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1083 1.6108 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2056 2.1271 -0.0906 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3183 1.5857 0.0902 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7876 0.2994 0.1319 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4274 1.4998 -0.1126 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0092 -2.8021 -0.0193 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -2.6430 0.1152 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9157 -0.5398 -0.0699 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6595 -0.7984 0.2251 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6871 1.8520 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0379 -0.5549 0.2726 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3606 2.5497 -0.2053 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5404 0.7476 0.2286 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5401 -3.0559 1.3763 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9784 -2.9770 -1.2489 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4847 -2.8359 -0.2306 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7085 -3.6019 -0.6858 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2464 3.4141 -0.0483 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 -3.7441 -0.5256 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7872 -2.3026 -0.6073 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -3.5745 0.6715 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8294 -2.0790 0.7173 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8173 -0.3976 -0.0364 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -1.7940 0.2842 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0749 2.8637 0.1019 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8162 4.2352 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 2.5080 -0.2496 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8018 -2.1171 1.8759 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7972 -3.5663 1.9977 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4370 -3.6816 1.3351 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7925 -2.0713 -1.8352 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6644 -3.6084 -1.8228 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0305 -3.5141 -1.1446 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8545 -2.6716 -1.1138 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9334 -3.4259 0.5098 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3786 -3.7949 0.1585 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4271 -4.5572 -1.1377 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2785 -3.0192 -1.4171 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 20 1 0 0 0 0 2 25 1 0 0 0 0 3 17 2 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 10 1 0 0 0 0 5 12 1 0 0 0 0 5 27 1 0 0 0 0 6 14 1 0 0 0 0 6 17 1 0 0 0 0 6 32 1 0 0 0 0 7 10 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 35 1 0 0 0 0 9 21 2 0 0 0 0 10 11 1 0 0 0 0 11 14 2 0 0 0 0 12 13 1 0 0 0 0 12 19 2 0 0 0 0 13 18 2 0 0 0 0 14 21 1 0 0 0 0 15 23 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 24 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 18 20 1 0 0 0 0 18 33 1 0 0 0 0 19 22 1 0 0 0 0 19 34 1 0 0 0 0 20 22 2 0 0 0 0 21 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END $$$$