0 0 0 0 0 0 0 5.1202 -3.6133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6087 -2.7128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0491 -3.6171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 -1.8849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0623 -2.5909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8286 -3.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 2 15 1 0 0 0 0 3 10 2 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 3 1 0 0 0 0 6 4 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 10 8 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 1 1 0 0 0 0 13 14 1 0 0 0 0 14 16 1 0 0 0 0 15 13 1 0 0 0 0 16 11 1 0 0 0 0 17 15 1 0 0 0 1 18 1 0 0 0 18 14 1 0 0 0 M END