0 0 0 0 0 7.4070 -3.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2731 -3.8000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.9070 -2.4340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9070 -2.4340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 2 0 0 0 3 4 1 0 0 0 4 5 2 0 0 0 5 6 1 0 0 0 6 1 2 0 0 0 3 7 1 0 0 0 2 8 1 0 0 0 8 9 1 0 0 0 8 10 1 0 0 0 10 11 1 0 0 0 8 11 1 0 0 0 M END