Accord 08271317192D 32 33 0 0 0 0 0 0 0 0999 V2000 6.2711 6.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2711 6.0650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9935 5.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7144 6.0650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7144 6.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9935 7.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4368 5.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1565 6.0650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1565 6.9000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.4368 7.3162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9935 8.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.6512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9935 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1565 7.7350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8795 7.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6028 6.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3259 7.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0491 6.9000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 12.7722 7.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4954 6.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2186 7.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9417 6.9000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 15.6648 7.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3881 6.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1112 7.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8344 6.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2652 6.0934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3593 6.1769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5242 6.1769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6316 6.1769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8407 6.0928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5768 7.3420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 1 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 5 10 1 0 0 0 0 6 11 1 0 0 0 0 2 12 1 0 0 0 0 3 13 1 0 0 0 0 9 14 1 1 0 0 0 15 9 1 0 0 0 0 16 15 1 0 0 0 0 17 16 1 0 0 0 0 18 17 1 0 0 0 0 19 18 1 0 0 0 0 20 19 1 0 0 0 0 21 20 1 0 0 0 0 22 21 1 0 0 0 0 23 22 1 0 0 0 0 24 23 1 0 0 0 0 25 24 1 0 0 0 0 26 25 1 0 0 0 0 18 27 1 1 0 0 0 22 28 1 1 0 0 0 22 29 1 6 0 0 0 18 30 1 6 0 0 0 26 31 1 0 0 0 0 26 32 1 0 0 0 0 M END