0 0 0 0 0 0 0 0 0 0 0 0 6.2214 1.7639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9413 0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 -0.6274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9467 0.6649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -1.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 1.4739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 2 14 2 0 3 15 1 0 4 15 2 0 5 8 1 0 5 14 1 0 6 12 1 0 6 14 1 0 7 8 1 0 7 9 1 0 7 10 1 0 8 11 1 1 8 12 1 0 9 10 1 0 11 13 1 0 13 15 1 0 M END