0 0 0 0 0 0 4.6641 -0.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 1.3273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -0.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 0.8135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -0.2281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 2 10 2 0 3 7 1 0 3 10 1 0 4 8 1 0 4 10 1 0 5 8 2 0 5 12 1 0 6 7 1 0 6 8 1 0 6 9 2 0 9 11 1 0 11 12 2 0 M END