3Chemicalbook93-39-0.MOL ChemDraw02032119532D 23 25 0 0 1 0 0 0 0 0999 V2000 3.2151 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2151 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5006 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7862 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7862 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5006 1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0717 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3572 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3572 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0717 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9296 1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3572 1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0717 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0717 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3572 -0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7862 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7862 -1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5006 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2151 -0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5006 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7862 1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2151 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9296 0.8250 0.0000 O 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 1 0 5 6 1 0 1 6 1 0 7 8 1 0 8 9 2 0 9 10 1 0 10 4 2 0 7 5 2 0 1 11 2 0 13 14 1 0 14 15 1 6 14 16 1 0 16 17 1 1 16 18 1 0 18 19 1 6 18 20 1 0 20 21 1 0 20 22 1 1 22 23 1 0 13 21 1 0 13 12 1 1 8 12 1 0 M END