0 0 0 0 0.7145 -1.2375 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -0.4125 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 1.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 7 1 0 2 7 2 0 1 8 2 0 1 9 1 0 10 11 1 0 10 12 1 0 10 13 1 0 7 10 1 0 3 14 1 0 15 16 1 0 15 17 1 0 15 18 1 0 9 15 1 0 M END