555-30-6.MOL ChemDraw06172117592D 15 15 0 0 0 0 0 0 0 0999 V2000 0.2599 0.3571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9735 -0.0570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4554 -0.0570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8851 0.4685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9735 -0.8820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6871 -0.4685 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1699 0.3571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4554 -0.8820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8851 1.2935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5987 0.0581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8843 -0.0570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1699 -1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5987 0.3571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8843 -0.8820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5987 -1.2935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 1 3 1 0 2 4 1 0 2 5 1 0 2 6 1 1 3 7 2 0 3 8 1 0 4 9 1 0 4 10 2 0 7 11 1 0 8 12 2 0 11 13 1 0 11 14 2 0 12 14 1 0 14 15 1 0 M END