Accord 08271317182D 12 11 0 0 0 0 0 0 0 0999 V2000 9.2805 5.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5654 5.4195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9957 5.4229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8502 5.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5619 6.2446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7108 5.0138 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.9888 6.2514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1420 5.4195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5325 5.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4268 5.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7117 5.4126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 2 0 0 0 0 3 6 1 0 0 0 0 3 7 2 0 0 0 0 4 8 1 0 0 0 0 6 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 A 9 R M END