Accord 08271317182D 10 10 0 0 0 0 0 0 0 0999 V2000 5.6994 6.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6994 5.4278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4404 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1815 5.4278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1815 6.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4404 6.7113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8637 6.6774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5412 6.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1815 7.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.6873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 5 9 1 0 0 0 0 1 10 1 0 0 0 0 M END