LAUL08 -OEChem-05022322143D 16 16 0 0 0 0 0 0 0999 V2000 -0.6900 -2.2727 -0.3011 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.5377 -0.3915 0.7351 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.1894 1.2091 0.7036 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0184 0.2965 -0.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 1.5048 0.0954 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5232 -1.3678 0.5964 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3495 0.0132 -1.0283 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9512 -0.6027 -0.1988 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 1.5483 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3486 -0.1037 0.0988 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0219 0.1666 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3221 -0.9068 -1.6212 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6328 0.8222 -1.7125 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 2.4496 -0.5511 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0126 -2.1676 0.2362 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1737 -1.5467 1.3542 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 2 11 1 0 0 0 0 3 10 2 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 9 2 0 0 0 0 5 11 1 0 0 0 0 6 10 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 7 10 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 8 11 2 0 0 0 0 9 14 1 0 0 0 0 M END $$$$