LF67HL -OEChem-05032300462D 57 61 0 1 0 0 0 0 0999 V2000 5.4519 1.1979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6754 -2.8781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7159 -3.2194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7633 1.5833 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2738 -0.0718 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2738 -2.3188 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5877 -1.7228 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9753 2.9965 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.2951 2.2635 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.0000 3.2194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8827 2.5762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7821 1.3901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4963 0.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1838 -2.2328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6805 -3.1007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1838 -2.2366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2989 -0.2943 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.3197 -1.7294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0556 -0.6953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -1.1953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4518 -2.2261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6754 0.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0556 -1.6953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9496 -0.1606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2989 -2.0962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9496 -2.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8556 -1.7161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8556 -0.6744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7197 -2.2194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2501 3.8009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5136 1.9293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 3.8386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3848 3.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4871 2.4382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 3.1629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 1.1464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9649 0.7976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7437 -2.6695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2040 -3.4974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1539 -3.5011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7656 -2.4509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2938 -1.6265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5036 0.2909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7201 -1.2560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9230 -1.2530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3803 -0.8087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3803 -1.5818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0514 -2.6995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8485 -2.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1601 0.8741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2888 0.9723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1907 0.1010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9424 0.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4118 -2.9232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5901 -1.1028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9424 -2.8499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3914 -0.3624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 25 2 0 0 0 0 3 29 2 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 5 13 1 0 0 0 0 5 17 1 0 0 0 0 5 19 1 0 0 0 0 6 23 1 0 0 0 0 6 25 1 0 0 0 0 6 54 1 0 0 0 0 7 21 1 0 0 0 0 7 29 1 0 0 0 0 7 55 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 30 1 6 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 31 1 6 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 20 1 0 0 0 0 17 22 1 6 0 0 0 17 43 1 0 0 0 0 18 21 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 23 2 0 0 0 0 19 24 1 0 0 0 0 20 25 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 26 1 0 0 0 0 24 28 2 0 0 0 0 24 53 1 0 0 0 0 26 27 2 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 57 1 0 0 0 0 M END $$$$