0 0 0 0 0 0 0 0 -1.7246 -0.1812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0101 -0.5937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7246 0.6438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2501 -1.3738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3019 -0.7607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 1 5 1 0 2 6 2 0 8 9 1 0 8 10 1 0 8 11 1 0 7 8 1 0 3 7 1 1 4 12 1 0 4 13 1 0 M END