0Chemicalbook145350-09-0.MOL ChemDraw12082216432D 26 28 0 0 0 0 0 0 0 0999 V2000 -3.9774 -0.8156 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5294 -0.2025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1169 0.5120 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 0.3405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2237 -0.4800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3499 -0.2887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6969 0.8925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5093 -0.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7948 -0.4800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7948 0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0803 0.7575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3658 0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3658 -0.4800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0803 -0.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3486 0.7575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0631 0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7776 0.7575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2065 0.7575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -0.4800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2065 -0.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -0.4800 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.6354 -0.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3499 -0.4800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7776 -0.8925 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 1 5 1 0 2 6 2 0 4 7 2 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 13 14 1 0 9 14 2 0 16 17 1 0 15 16 1 0 18 19 2 0 19 20 1 0 20 21 2 0 21 22 1 0 22 23 2 0 18 23 1 0 24 25 1 0 21 24 1 0 23 26 1 0 17 18 1 0 12 15 1 0 8 9 1 0 5 8 1 0 M CHG 2 23 1 26 -1 M END