0 0 0 0 0 0 0 0 0 0 0 0.6106 1.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3426 0.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4766 0.4749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2888 2.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8725 1.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 4 7 1 0 4 9 1 0 4 11 1 0 5 8 1 0 5 10 1 0 6 9 2 0 6 12 1 0 7 8 1 0 9 10 1 0 11 12 2 0 M END