KEGG:C05811 2-Octaprenyl-6-hydroxyphenol ISISHOST03240423132D 1 1.00000 0.00000 4924 48 48 0 0 0 999 V2000 21.5954 -6.1306 0.0000 C 0 0 0 0 0 0 0 0 0 22.3515 -5.7472 0.0000 C 0 0 0 0 0 0 0 0 0 20.8309 -5.7472 0.0000 C 0 0 0 0 0 0 0 0 0 23.1118 -6.1306 0.0000 C 0 0 0 0 0 0 0 0 0 23.8680 -5.7472 0.0000 C 0 0 0 0 0 0 0 0 0 23.1118 -6.9014 0.0000 C 0 0 0 0 0 0 0 0 0 18.5625 -6.1306 0.0000 C 0 0 0 0 0 0 0 0 0 19.3270 -5.7472 0.0000 C 0 0 0 0 0 0 0 0 0 17.8064 -5.7472 0.0000 C 0 0 0 0 0 0 0 0 0 20.0748 -6.1306 0.0000 C 0 0 0 0 0 0 0 0 0 20.0748 -6.9014 0.0000 C 0 0 0 0 0 0 0 0 0 12.5020 -6.1293 0.0000 C 0 0 0 0 0 0 0 0 0 13.2664 -5.7459 0.0000 C 0 0 0 0 0 0 0 0 0 14.0143 -6.1293 0.0000 C 0 0 0 0 0 0 0 0 0 14.7704 -5.7459 0.0000 C 0 0 0 0 0 0 0 0 0 14.0143 -6.9001 0.0000 C 0 0 0 0 0 0 0 0 0 15.5307 -6.1293 0.0000 C 0 0 0 0 0 0 0 0 0 9.4719 -6.1293 0.0000 C 0 0 0 0 0 0 0 0 0 10.2322 -5.7459 0.0000 C 0 0 0 0 0 0 0 0 0 10.9925 -6.1293 0.0000 C 0 0 0 0 0 0 0 0 0 11.7486 -5.7459 0.0000 C 0 0 0 0 0 0 0 0 0 10.9925 -6.9001 0.0000 C 0 0 0 0 0 0 0 0 0 6.4515 -6.1293 0.0000 C 0 0 0 0 0 0 0 0 0 7.2076 -5.7459 0.0000 C 0 0 0 0 0 0 0 0 0 7.9597 -6.1293 0.0000 C 0 0 0 0 0 0 0 0 0 8.7116 -5.7459 0.0000 C 0 0 0 0 0 0 0 0 0 7.9597 -6.9001 0.0000 C 0 0 0 0 0 0 0 0 0 3.4186 -6.1293 0.0000 C 0 0 0 0 0 0 0 0 0 4.1748 -5.7459 0.0000 C 0 0 0 0 0 0 0 0 0 4.9351 -6.1293 0.0000 C 0 0 0 0 0 0 0 0 0 5.6912 -5.7459 0.0000 C 0 0 0 0 0 0 0 0 0 4.9351 -6.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0.3895 -6.1293 0.0000 C 0 0 0 0 0 0 0 0 0 1.1498 -5.7459 0.0000 C 0 0 0 0 0 0 0 0 0 1.9017 -6.1293 0.0000 C 0 0 0 0 0 0 0 0 0 2.6621 -5.7459 0.0000 C 0 0 0 0 0 0 0 0 0 1.9017 -6.9001 0.0000 C 0 0 0 0 0 0 0 0 0 16.2868 -5.7459 0.0000 C 0 0 0 0 0 0 0 0 0 17.0471 -6.1293 0.0000 C 0 0 0 0 0 0 0 0 0 17.0471 -6.9001 0.0000 C 0 0 0 0 0 0 0 0 0 -0.3695 -5.7543 0.0000 C 0 0 0 0 0 0 0 0 0 -1.0509 -6.1578 0.0000 C 0 0 0 0 0 0 0 0 0 -0.3695 -4.9592 0.0000 C 0 0 0 0 0 0 0 0 0 -1.7426 -5.7543 0.0000 C 0 0 0 0 0 0 0 0 0 -1.0509 -6.9529 0.0000 O 0 0 0 0 0 0 0 0 0 -1.0509 -4.5641 0.0000 C 0 0 0 0 0 0 0 0 0 -1.7426 -4.9592 0.0000 C 0 0 0 0 0 0 0 0 0 -2.4514 -6.1647 0.0000 O 0 0 0 0 0 0 0 0 0 14 15 1 0 0 0 28 29 1 0 0 0 29 30 2 0 0 0 14 16 1 0 0 0 30 31 1 0 0 0 7 9 1 0 0 0 30 32 1 0 0 0 31 23 1 0 0 0 15 17 1 0 0 0 4 5 1 0 0 0 33 34 1 0 0 0 8 10 2 0 0 0 34 35 2 0 0 0 18 19 1 0 0 0 35 36 1 0 0 0 10 3 1 0 0 0 35 37 1 0 0 0 36 28 1 0 0 0 19 20 2 0 0 0 17 38 1 0 0 0 1 3 1 0 0 0 38 39 2 0 0 0 39 9 1 0 0 0 20 21 1 0 0 0 39 40 1 0 0 0 10 11 1 0 0 0 20 22 1 0 0 0 21 12 1 0 0 0 4 6 1 0 0 0 1 2 1 0 0 0 23 24 1 0 0 0 12 13 1 0 0 0 41 33 1 0 0 0 24 25 2 0 0 0 2 4 2 0 0 0 25 26 1 0 0 0 13 14 2 0 0 0 25 27 1 0 0 0 26 18 1 0 0 0 7 8 1 0 0 0 41 42 2 0 0 0 41 43 1 0 0 0 42 44 1 0 0 0 42 45 1 0 0 0 43 46 2 0 0 0 44 47 2 0 0 0 44 48 1 0 0 0 46 47 1 0 0 0 M END