11 -3.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6471 -3.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5131 -3.5750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6099 -4.2821 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 -4.4410 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 1 3 1 0 0 0 2 4 1 0 0 0 2 5 1 0 0 0 2 6 1 0 0 0 4 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 1 11 1 0 0 0 1 12 1 0 0 0 M END