KEGG:C05815 2-Octaprenyl-3-methyl-5-hydroxy-6-methoxy-1,4-benzoquinone ISISHOST03240423132D 1 1.00000 0.00000 4928 52 52 0 0 0 999 V2000 18.3215 -8.1694 0.0000 C 0 0 0 0 0 0 0 0 0 19.0401 -7.7527 0.0000 C 0 0 0 0 0 0 0 0 0 19.7588 -8.1694 0.0000 C 0 0 0 0 0 0 0 0 0 20.4774 -7.7527 0.0000 C 0 0 0 0 0 0 0 0 0 19.7588 -8.9986 0.0000 C 0 0 0 0 0 0 0 0 0 15.4511 -8.1694 0.0000 C 0 0 0 0 0 0 0 0 0 16.1656 -7.7527 0.0000 C 0 0 0 0 0 0 0 0 0 16.8842 -8.1694 0.0000 C 0 0 0 0 0 0 0 0 0 17.6029 -7.7527 0.0000 C 0 0 0 0 0 0 0 0 0 16.8842 -8.9986 0.0000 C 0 0 0 0 0 0 0 0 0 12.5766 -8.1694 0.0000 C 0 0 0 0 0 0 0 0 0 13.2952 -7.7527 0.0000 C 0 0 0 0 0 0 0 0 0 14.0138 -8.1694 0.0000 C 0 0 0 0 0 0 0 0 0 14.7325 -7.7527 0.0000 C 0 0 0 0 0 0 0 0 0 14.0138 -8.9986 0.0000 C 0 0 0 0 0 0 0 0 0 9.7057 -8.1694 0.0000 C 0 0 0 0 0 0 0 0 0 10.4202 -7.7527 0.0000 C 0 0 0 0 0 0 0 0 0 11.1388 -8.1694 0.0000 C 0 0 0 0 0 0 0 0 0 11.8575 -7.7527 0.0000 C 0 0 0 0 0 0 0 0 0 11.1388 -8.9986 0.0000 C 0 0 0 0 0 0 0 0 0 6.8307 -8.1694 0.0000 C 0 0 0 0 0 0 0 0 0 7.5494 -7.7527 0.0000 C 0 0 0 0 0 0 0 0 0 8.2680 -8.1694 0.0000 C 0 0 0 0 0 0 0 0 0 8.9866 -7.7527 0.0000 C 0 0 0 0 0 0 0 0 0 8.2680 -8.9986 0.0000 C 0 0 0 0 0 0 0 0 0 3.9641 -8.1694 0.0000 C 0 0 0 0 0 0 0 0 0 4.6785 -7.7527 0.0000 C 0 0 0 0 0 0 0 0 0 5.3972 -8.1694 0.0000 C 0 0 0 0 0 0 0 0 0 6.1158 -7.7527 0.0000 C 0 0 0 0 0 0 0 0 0 5.3972 -8.9986 0.0000 C 0 0 0 0 0 0 0 0 0 1.0928 -8.1694 0.0000 C 0 0 0 0 0 0 0 0 0 1.8114 -7.7527 0.0000 C 0 0 0 0 0 0 0 0 0 2.5301 -8.1694 0.0000 C 0 0 0 0 0 0 0 0 0 3.2487 -7.7527 0.0000 C 0 0 0 0 0 0 0 0 0 2.5301 -8.9986 0.0000 C 0 0 0 0 0 0 0 0 0 -1.7776 -8.1694 0.0000 C 0 0 0 0 0 0 0 0 0 -1.0590 -7.7527 0.0000 C 0 0 0 0 0 0 0 0 0 -0.3445 -8.1694 0.0000 C 0 0 0 0 0 0 0 0 0 0.3741 -7.7527 0.0000 C 0 0 0 0 0 0 0 0 0 -0.3445 -8.9986 0.0000 C 0 0 0 0 0 0 0 0 0 -2.5224 -7.7453 0.0000 C 0 0 0 0 0 0 0 0 0 -3.2121 -8.1487 0.0000 C 0 0 0 0 0 0 0 0 0 -2.5224 -6.9418 0.0000 C 0 0 0 0 0 0 0 0 0 -3.9121 -7.7453 0.0000 C 0 0 0 0 0 0 0 0 0 -3.2121 -8.9522 0.0000 O 0 0 0 0 0 0 0 0 0 -3.2121 -6.5384 0.0000 C 0 0 0 0 0 0 0 0 0 -1.8052 -6.5280 0.0000 C 0 0 0 0 0 0 0 0 0 -3.9121 -6.9418 0.0000 C 0 0 0 0 0 0 0 0 0 -4.6301 -8.1556 0.0000 O 0 0 0 0 0 0 0 0 0 -3.2086 -5.7142 0.0000 O 0 0 0 0 0 0 0 0 0 -4.6301 -6.5280 0.0000 O 0 0 0 0 0 0 0 0 0 -5.3439 -7.7418 0.0000 C 0 0 0 0 0 0 0 0 0 26 27 1 0 0 0 14 6 1 0 0 0 27 28 2 0 0 0 7 8 2 0 0 0 28 29 1 0 0 0 29 21 1 0 0 0 13 15 1 0 0 0 28 30 1 0 0 0 8 9 1 0 0 0 31 32 1 0 0 0 16 17 1 0 0 0 32 33 2 0 0 0 9 1 1 0 0 0 33 34 1 0 0 0 34 26 1 0 0 0 17 18 2 0 0 0 33 35 1 0 0 0 3 5 1 0 0 0 18 19 1 0 0 0 36 37 1 0 0 0 19 11 1 0 0 0 37 38 2 0 0 0 8 10 1 0 0 0 38 39 1 0 0 0 39 31 1 0 0 0 18 20 1 0 0 0 38 40 1 0 0 0 2 3 2 0 0 0 1 2 1 0 0 0 21 22 1 0 0 0 11 12 1 0 0 0 22 23 2 0 0 0 6 7 1 0 0 0 23 24 1 0 0 0 24 16 1 0 0 0 12 13 2 0 0 0 23 25 1 0 0 0 3 4 1 0 0 0 13 14 1 0 0 0 41 42 1 0 0 0 41 43 2 0 0 0 41 36 1 0 0 0 42 44 1 0 0 0 42 45 2 0 0 0 43 46 1 0 0 0 43 47 1 0 0 0 44 48 2 0 0 0 44 49 1 0 0 0 46 50 2 0 0 0 48 51 1 0 0 0 49 52 1 0 0 0 46 48 1 0 0 0 M END