0 0 0 0 0 0 0 0 5.4386 0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7193 3.1412 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3597 2.3562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3597 0.7862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.1412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 6 11 1 0 0 0 0 11 2 2 0 0 0 0 3 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 M END