Accord 08271317182D 9 8 0 0 0 0 0 0 0 0999 V2000 8.5682 5.4198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8560 5.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2874 5.0069 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.5613 6.2456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1368 5.4129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1097 5.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4245 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7158 5.4129 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 1 4 2 0 0 0 0 2 5 1 0 0 0 0 3 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 A 6 R M END