0 0 0 0 11.5280 3.9786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9580 3.9786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0132 1.6961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5063 2.1813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5280 0.2030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9580 0.2030 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 3 4 1 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 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 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 16 17 1 0 0 0 0 17 10 1 0 0 0 0 M END