0Chemicalbook66108-95-0.MOL ChemDraw02032319112D 34 34 0 0 0 0 0 0 0 0999 V2000 0.3572 -1.6500 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 -0.4125 0.0000 C 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 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3572 -2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0717 -2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0717 -2.8875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7862 -1.6500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3572 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3572 0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0717 0.8250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3572 -2.8875 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 -1.7862 -0.4125 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 1.0717 -0.4125 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 -1.0717 1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7862 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7862 2.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5006 3.3000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5006 1.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5006 -2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2151 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9296 -2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6441 -1.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2151 -0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7862 -2.0625 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5006 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2151 -2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9296 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6441 -2.0625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2151 -2.8875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7862 -2.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0717 -3.3000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5006 -3.3000 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 2 0 7 8 2 0 7 9 1 0 1 7 1 0 10 11 2 0 10 12 1 0 3 10 1 0 6 13 1 0 4 14 1 0 2 15 1 0 16 17 1 0 17 18 1 0 18 19 1 0 17 20 1 0 12 16 1 0 21 22 1 0 22 23 1 0 23 24 1 0 22 25 1 0 9 21 1 0 27 28 1 0 28 29 1 0 29 30 1 0 28 31 1 0 26 27 1 0 32 33 2 0 32 34 1 0 26 32 1 0 5 26 1 0 M END