Marvin 03150710552D 17 16 0 0 0 0 999 V2000 -4.2868 -0.1941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5724 0.2184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8579 -0.1941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 0.2184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 -0.1941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 0.2184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.1941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 0.2184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 -0.1941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 0.2184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 -0.1941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 0.2184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0013 0.2184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 -0.1941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7158 -0.1941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0013 0.2184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7158 -0.1941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 3 2 1 0 0 0 0 4 3 1 0 0 0 0 5 4 1 0 0 0 0 6 5 1 0 0 0 0 7 6 1 0 0 0 0 8 7 1 0 0 0 0 9 8 1 0 0 0 0 10 9 1 0 0 0 0 11 10 1 0 0 0 0 12 11 1 0 0 0 0 13 1 1 0 0 0 0 14 12 1 0 0 0 0 15 13 1 0 0 0 0 16 14 1 0 0 0 0 17 16 1 0 0 0 0 M END