LGTL57 -OEChem-05022321493D 24 25 0 0 0 0 0 0 0999 V2000 -0.1553 -2.7885 -0.0713 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8352 1.1178 0.2541 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8137 0.1490 0.2873 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5201 0.7995 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9159 -0.5439 -0.0096 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2257 0.6329 0.4488 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5401 -1.1631 0.1826 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1266 -1.6010 0.0247 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4981 1.7987 0.0765 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2631 -0.8842 -0.1556 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8821 0.8976 -0.8913 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8451 1.4612 -0.0694 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2259 0.1241 -0.1848 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2502 1.5420 1.0623 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8193 -0.1113 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 2.0883 0.3321 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3093 -1.9262 0.2074 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2193 2.8458 0.1654 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5782 -1.9196 -0.2469 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9094 1.2475 -0.7461 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3426 1.6667 -1.4545 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9208 -0.0091 -1.5048 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5992 2.2428 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2755 -0.1320 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 2 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 3 6 1 0 0 0 0 3 7 2 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 8 1 0 0 0 0 5 10 2 0 0 0 0 6 11 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 9 12 1 0 0 0 0 9 18 1 0 0 0 0 10 13 1 0 0 0 0 10 19 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 M END $$$$