0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -0.8803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4125 -1.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4125 -1.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 -0.0553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 -0.4678 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 2 0 5 6 1 0 1 6 2 0 7 8 1 0 7 9 1 0 1 7 1 0 10 11 1 0 11 12 1 0 10 12 1 0 2 10 1 0 13 14 3 0 3 13 1 0 M END