Mrv1652309092222242D 15 17 0 0 0 0 999 V2000 2.4747 1.8753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9211 1.1815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7452 1.2212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5435 0.4480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9899 -0.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6122 -0.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7882 -1.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4105 -1.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3418 -0.3251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8199 -0.9641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0509 -0.6652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0976 0.1585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5413 0.6804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8954 0.3687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7194 0.4084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 9 14 1 0 0 0 0 14 15 1 0 0 0 0 4 15 1 0 0 0 0 9 15 1 0 0 0 0 M END