22199-08-2.MOL ChemDraw01202218312D 18 20 0 0 0 0 0 0 0 0999 V2000 0.0077 0.6228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0077 -0.1953 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7049 0.2204 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0 0.0077 -1.0255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7177 0.2143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4175 -0.1953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7049 -1.4418 0.0000 Ag 0 3 0 0 0 0 0 0 0 0 0 0 0.7177 1.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4274 -0.1953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4175 -1.0255 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1321 0.2204 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4274 1.4418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 0.2143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1321 -1.4418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8447 -0.1953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 1.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8447 -1.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8447 1.4418 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 2 4 2 0 2 5 1 0 3 6 1 0 4 7 1 0 5 8 2 0 5 9 1 0 6 10 2 0 6 11 1 0 7 10 1 0 8 12 1 0 9 13 2 0 10 14 1 0 11 15 2 0 12 16 2 0 13 16 1 0 14 17 2 0 15 17 1 0 16 18 1 0 M CHG 2 3 -1 7 1 M END