505-86-2.MOL ChemDraw03302316132D 21 19 0 0 0 0 0 0 0 0999 V2000 -3.1480 -0.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4333 0.1631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8629 0.1631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7187 -0.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5776 -0.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 0.1631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2923 0.1631 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2891 -0.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0111 -0.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2923 0.9879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1463 0.6559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4264 0.1631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1399 -0.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8554 0.1631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5709 -0.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2864 0.1631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0019 -0.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7153 0.1631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4308 -0.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1463 0.1631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0004 -0.9879 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 1 3 1 0 2 4 1 0 3 5 1 0 4 6 1 0 5 7 1 0 6 8 1 0 7 9 1 0 7 10 1 0 7 11 1 0 8 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 M CHG 2 7 1 21 -1 M END