m480-2.mol ChemDraw09280601012D 24 26 0 0 0 0 0 0 0 0999 V2000 0.1135 0.4590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -0.3379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5919 -0.7872 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -0.2680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9374 0.5022 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 1.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 0.0465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5125 -1.0523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0299 -0.4815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5919 -1.6122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1226 -2.0247 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8371 -1.6122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4833 1.8393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2698 2.6362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5271 2.8497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1104 2.2663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8969 1.4694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3154 0.4590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0299 0.0465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0299 -0.7785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3154 -1.1910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -0.7785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1226 -2.8497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1226 -1.1997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 4 5 1 0 0 0 5 1 1 0 0 0 1 6 1 0 0 0 1 7 1 0 0 0 2 8 2 0 0 0 4 9 2 0 0 0 3 10 1 0 0 0 10 11 1 0 0 0 11 12 1 0 0 0 6 13 2 0 0 0 13 14 1 0 0 0 14 15 2 0 0 0 15 16 1 0 0 0 16 17 2 0 0 0 17 6 1 0 0 0 7 18 2 0 0 0 18 19 1 0 0 0 19 20 2 0 0 0 20 21 1 0 0 0 21 22 2 0 0 0 22 7 1 0 0 0 11 23 2 0 0 0 11 24 2 0 0 0 M END