CB8541262.MOL ChemDraw06172117172D 29 28 0 0 0 0 0 0 0 0999 V2000 -0.0001 -1.6251 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 -3.2748 0.0000 F 0 5 0 0 0 0 0 0 0 0 0 0 -0.0001 0.0249 0.0000 F 0 5 0 0 0 0 0 0 0 0 0 0 1.7002 -2.6077 0.0000 F 0 5 0 0 0 0 0 0 0 0 0 0 -1.6979 -2.6077 0.0000 F 0 5 0 0 0 0 0 0 0 0 0 0 1.7002 -0.6447 0.0000 F 0 5 0 0 0 0 0 0 0 0 0 0 -1.6979 -0.6447 0.0000 F 0 5 0 0 0 0 0 0 0 0 0 0 -4.4672 0.7615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7531 1.1742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1816 1.1742 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0387 0.7615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9156 1.9459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0128 1.1742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3244 1.1742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5685 2.4494 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.2501 1.9459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 0.7615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5685 3.2748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8956 1.1742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1813 0.7615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5323 1.1742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2483 0.7615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9643 1.1742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6782 0.7615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3922 1.1742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1061 0.7615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8222 1.1742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5361 0.7615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2501 1.1742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 1 3 1 0 1 4 1 0 1 5 1 0 1 6 1 0 1 7 1 0 8 9 1 0 8 10 1 0 9 11 1 0 10 12 1 0 10 13 1 0 11 14 1 0 12 15 2 0 13 16 2 0 14 17 1 0 15 16 1 0 15 18 1 0 17 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 23 24 1 0 24 25 1 0 25 26 1 0 26 27 1 0 27 28 1 0 28 29 1 0 M CHG 8 1 5 2 -1 3 -1 4 -1 5 -1 6 -1 7 -1 15 1 M END