Accord 08271317182D 10 9 0 0 0 0 0 0 0 0999 V2000 7.8564 5.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1380 5.6600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5646 5.6669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4265 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1311 6.4885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2829 5.2544 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.5611 6.4918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7115 5.6600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1079 5.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.2475 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 1 6 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 A 9 R M END