0Chemicalbook252017-04-2.MOL ChemDraw02242305342D 31 32 0 0 1 0 0 0 0 0999 V2000 3.5724 1.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 1.1822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 0.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 -0.0553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 0.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 1.1822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 1.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 2.4197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 1.1822 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 0.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0013 1.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -0.0553 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -0.7697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 0.6592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.4678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 -0.0553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 -0.4678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 -1.7053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 -1.7053 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8579 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5724 -1.7053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2868 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8579 -0.4678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9849 -2.4197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1599 -2.4197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0013 -1.7053 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.2868 -0.4678 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.0013 -0.8803 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 -0.0553 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 7 1 0 2 7 2 0 1 8 2 0 1 9 1 0 9 10 1 0 9 11 1 0 12 13 2 0 12 14 2 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 22 23 1 0 23 24 1 0 22 25 2 0 23 26 1 6 23 27 1 1 24 28 1 0 24 29 1 0 24 30 1 0 21 22 1 0 18 21 1 0 17 31 1 0 12 15 1 0 5 12 1 0 M END