0 0 0 0 0 0 0 0 0 4.1328 -0.3355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9646 -1.7823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8232 -1.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4532 -3.7194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 7 1 0 0 0 0 11 4 1 0 0 0 0 M END