0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5006 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2151 0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5006 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2151 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2151 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5006 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 1 3 2 0 1 4 1 0 2 5 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 6 11 1 0 12 13 1 0 11 12 1 1 2 8 1 0 14 15 1 0 14 16 1 0 14 17 1 0 4 14 1 0 M END