172217-02-6.MOL ChemDraw11102015512D 13 14 0 0 0 0 0 0 0 0999 V2000 0.8643 -0.1576 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3492 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8643 -1.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0797 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6348 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3492 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3492 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6348 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0797 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6348 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0797 1.2375 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6348 1.6500 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3492 1.2375 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 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 1 9 1 0 4 9 2 0 10 11 1 0 10 12 1 0 10 13 1 0 8 10 1 0 M END