0ChemicalbookCB9699759.MOL ChemDraw03122109252D 31 34 0 0 0 0 0 0 0 0999 V2000 -1.8001 0.1050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0857 -0.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0857 -1.1325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8001 -1.5450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5146 -1.1325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5146 -0.3075 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8001 0.9300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3825 -0.2305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3712 0.1050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2849 0.9255 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 1.0970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9345 0.3826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 0.2963 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2399 0.9638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0604 0.8775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 0.1239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2164 0.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7014 0.7051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3658 1.4587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5453 1.5450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 -0.7161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0671 -1.3835 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8876 -1.4697 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3725 -0.8023 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.2291 0.1050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9435 -0.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9435 -1.1325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6580 -1.5450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3725 -1.1325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3725 -0.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6580 0.1050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 2 0 5 6 1 0 1 6 1 0 1 7 2 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 8 12 1 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 19 20 1 0 15 20 2 0 21 22 1 0 21 23 1 0 21 24 1 0 17 21 1 0 14 15 1 0 13 14 1 0 12 13 1 0 2 9 1 0 26 27 1 0 27 28 2 0 28 29 1 0 29 30 2 0 30 31 1 0 26 31 2 0 25 26 1 0 6 25 1 0 M END