73590-58-6.MOL ChemDraw11112013422D 24 26 0 0 0 0 0 0 0 0999 V2000 -0.2050 -0.6592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -1.3266 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4746 -1.0717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4746 -0.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 0.0082 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1891 -1.4842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9035 -1.0717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9035 -0.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1891 0.1658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -0.6592 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0325 -1.3737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0325 0.0553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8575 0.0553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 0.7697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 0.7697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5075 0.0553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -0.6592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -0.6592 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3325 0.0553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8575 1.4842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5075 1.4842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3325 1.4842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 0.1658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3325 -0.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 1 0 4 5 1 0 1 5 1 0 6 7 1 0 7 8 2 0 8 9 1 0 9 4 2 0 6 3 2 0 10 11 2 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 17 18 1 0 13 18 2 0 16 19 1 0 14 20 1 0 21 22 1 0 15 21 1 0 12 13 1 0 10 12 1 0 1 10 1 0 23 24 1 0 8 23 1 0 M END