LG57JL -OEChem-05022322293D 38 39 0 0 0 0 0 0 0999 V2000 -4.5141 -1.6604 0.1949 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6682 3.4903 -0.2109 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5641 1.6486 -0.2587 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6218 -2.6378 0.8022 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8236 -1.4138 0.7822 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3435 -1.1744 0.0341 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1796 1.1011 -0.0981 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0325 0.4421 -0.1133 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7182 -2.0511 -1.4558 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6655 -0.1392 0.0747 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 1.0965 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2713 -0.1190 0.0351 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3107 2.2918 -0.1177 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3824 1.0561 0.0181 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 2.2715 -0.0781 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2027 -0.3206 -0.0948 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6898 -0.0004 -0.0501 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 0.2930 -0.1688 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1117 -1.7094 -0.0034 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6125 -0.4822 -0.1513 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2711 -2.4847 0.0141 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5217 -1.8712 -0.0598 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6519 2.3733 0.9663 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7735 -1.0752 0.0715 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4685 1.0634 0.0408 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2762 3.1950 -0.1228 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2484 2.0209 -0.1678 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1689 1.4471 -0.1868 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1871 -2.2643 0.0579 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5901 -0.0113 -0.2092 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6663 -1.9898 -1.8466 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 -2.8275 -1.8343 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2019 -3.5664 0.0853 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4244 -2.4748 -0.0463 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3286 4.2038 -0.2381 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5636 2.0995 1.5067 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7745 2.1875 1.5938 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6927 3.4402 0.7307 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 9 1 0 0 0 0 1 10 1 0 0 0 0 2 13 1 0 0 0 0 2 35 1 0 0 0 0 3 18 1 0 0 0 0 3 23 1 0 0 0 0 6 17 2 0 0 0 0 7 11 1 0 0 0 0 7 17 1 0 0 0 0 7 27 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 8 28 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 12 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 12 24 1 0 0 0 0 13 15 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 16 18 1 0 0 0 0 16 19 2 0 0 0 0 18 20 2 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 21 22 2 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M END $$$$