LAJ69U -OEChem-05032300373D 44 46 0 1 0 0 0 0 0999 V2000 5.7070 2.4091 0.7309 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6977 3.2056 0.5519 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1982 1.8874 2.2073 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7099 -0.8697 -2.9435 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1404 -1.4305 2.6462 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -1.1626 -0.6135 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1068 -1.5281 -1.7746 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0323 0.5434 -0.3847 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1688 3.7082 -0.0118 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -1.5942 -0.5596 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.0068 -1.8063 0.6265 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3258 -1.5958 0.5873 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7974 -0.3774 -0.4312 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2277 -1.1695 -1.8463 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2994 -0.6872 -0.6535 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -2.2542 1.8525 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2219 -1.9170 1.7663 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2622 0.8931 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6738 0.4237 0.1023 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1765 -0.4977 -0.4913 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2415 -1.3391 -1.4492 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9903 0.8828 0.0622 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8309 -3.7341 2.0759 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -0.8798 -1.4893 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1106 1.9889 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9325 0.2311 -0.7336 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4755 1.7628 -0.2094 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3905 2.0719 0.8687 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4091 2.8353 -0.1004 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5225 -2.4880 -0.6886 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6107 -1.5886 -2.6545 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0929 -2.4991 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7258 -2.5167 2.5343 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5657 -0.9991 2.2523 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1892 1.0526 -0.1973 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 0.9454 0.7139 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6556 -1.4618 -0.6306 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9696 -2.2134 -2.0351 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4001 -3.9941 3.0463 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3048 -4.2990 1.3011 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8893 -4.0055 2.0492 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2921 -1.3891 -2.1068 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7015 2.9841 0.0052 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9626 0.5735 -0.7777 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 2 28 1 0 0 0 0 3 28 1 0 0 0 0 4 14 2 0 0 0 0 5 16 2 0 0 0 0 6 12 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 7 10 1 0 0 0 0 7 14 1 0 0 0 0 7 31 1 0 0 0 0 8 20 1 0 0 0 0 8 27 2 0 0 0 0 9 29 3 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 17 1 0 0 0 0 13 18 1 0 0 0 0 13 20 2 0 0 0 0 15 19 1 0 0 0 0 15 21 2 0 0 0 0 16 23 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 25 2 0 0 0 0 18 35 1 0 0 0 0 19 22 2 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 24 1 0 0 0 0 21 38 1 0 0 0 0 22 26 1 0 0 0 0 22 28 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 26 2 0 0 0 0 24 42 1 0 0 0 0 25 27 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 29 1 0 0 0 0 M END $$$$