LC4TV7 -OEChem-05022322333D 29 28 0 1 0 0 0 0 0999 V2000 -2.6434 -1.9914 -0.4586 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3107 -0.7185 1.3714 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8959 1.6856 -0.1809 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1055 -0.0167 -0.3423 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9558 -1.5947 -0.4107 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1381 0.4313 0.8609 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8583 0.2950 0.0393 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2826 0.4038 -0.5434 C 0 0 1 0 0 0 0 0 0 0 0 0 0.0842 1.4126 -0.4292 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5003 1.2338 0.1105 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1881 -0.7406 -0.0469 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3952 -0.4003 0.0298 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8995 0.3105 1.1362 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4403 -0.6782 -0.2413 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2109 0.3402 -1.6365 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1137 1.4238 -1.5253 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2839 2.3897 -0.0987 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1203 2.0640 -0.2436 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 1.2328 1.2055 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1869 -0.6375 -0.4894 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 1.7223 -0.5409 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3974 2.4489 -0.6355 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5978 -0.6366 -0.9702 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3826 -2.6204 -0.5138 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1527 -1.1516 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8961 -1.8689 -0.1363 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4388 -2.2248 -1.0191 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0801 0.1734 1.1461 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7781 1.3149 1.2108 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 24 1 0 0 0 0 2 11 1 0 0 0 0 2 25 1 0 0 0 0 3 8 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 10 1 0 0 0 0 4 12 2 0 0 0 0 4 23 1 0 0 0 0 5 12 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 12 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 8 11 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 17 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 11 20 1 0 0 0 0 M CHG 1 4 1 M END $$$$