122 -0.4665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0023 1.5945 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7122 0.3591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4266 0.7695 0.0000 B 0 0 0 0 0 0 0 0 0 0 0 0 -2.1452 0.3570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4266 1.5945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 1 3 1 0 1 4 1 0 1 5 1 0 5 6 1 0 5 7 2 0 6 8 2 0 7 9 1 0 8 10 1 0 8 11 1 0 9 11 2 0 11 12 1 0 12 13 1 0 12 14 1 0 M END