m119.mol ChemDraw11239913502D 16 16 0 0 0 0 0 0 0 0999 V2000 -3.1979 -0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1979 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9531 -2.2552 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6146 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6146 -0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9531 0.7448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7083 0.7448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9583 1.4948 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7083 -2.2552 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9531 2.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1979 2.9948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5365 2.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5365 -2.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9583 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2969 -2.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5417 -3.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 6 5 2 0 0 0 0 5 7 1 0 0 0 0 7 8 3 0 0 0 0 4 9 1 0 0 0 0 6 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 2 13 1 0 0 0 0 9 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 3 0 0 0 0 M END