3.5445 1.1666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0596 2.6598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8457 4.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4072 4.1835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 5.3338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 6 1 0 0 0 0 11 12 1 0 0 0 0 12 4 1 0 0 0 0 12 13 2 0 0 0 0 5 14 2 0 0 0 0 M END