CB1463820.MOL ChemDraw03272315042D 19 20 0 0 0 0 0 0 0 0999 V2000 0.5592 -1.2858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0893 -0.6556 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6194 -1.2858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3777 -0.2383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8009 -0.2383 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3777 0.5921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3364 -0.6556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8009 0.5921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3364 1.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0893 1.0087 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0485 -0.2383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0485 0.5921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7625 -0.6515 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7625 1.0046 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.6136 -0.1585 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1738 -1.3656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3492 -1.3656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6136 0.4498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0835 1.3656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 2 0 2 4 1 0 2 5 1 0 4 6 1 0 4 7 2 0 5 8 1 0 6 9 2 0 6 10 1 0 7 11 1 0 8 10 1 0 8 18 1 0 8 19 1 0 9 12 1 0 11 12 2 0 11 13 1 0 12 14 1 0 13 15 1 0 13 16 2 0 13 17 2 0 M END