0Chemicalbook478556-66-0.MOL ChemDraw03062311042D 31 34 0 0 0 0 0 0 0 0999 V2000 2.1750 -1.3393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9201 -2.1239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1485 0.9849 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5189 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3259 0.6715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8779 0.0584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -0.7262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -0.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -0.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -0.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1131 -0.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9201 -0.7262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 0.0584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 0.6715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4721 -1.3393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2791 -1.1678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -0.3831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 -0.2116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 -0.8247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6381 -1.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8311 -1.7809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2171 -2.1239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 0.2300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1485 1.8099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5659 2.2224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -1.1678 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -1.7809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 -1.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5959 -0.8247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 -2.2224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 3 4 1 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 2 0 8 9 1 0 4 9 2 0 9 10 1 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 14 15 1 0 10 15 2 0 3 15 1 0 16 17 1 0 17 18 1 0 18 19 2 0 19 20 1 0 20 21 2 0 21 22 1 0 17 22 2 0 16 23 2 0 18 24 1 0 12 16 1 0 25 26 1 0 3 25 1 0 1 7 1 0 27 28 1 0 29 30 2 0 29 31 1 0 28 29 1 0 1 27 2 3 M END