KEGG:C05809 3-Octaprenyl-4-hydroxybenzoate ISISHOST03240423132D 1 1.00000 0.00000 4922 50 50 0 0 0 999 V2000 21.4579 -9.2250 0.0000 C 0 0 0 0 0 0 0 0 0 22.1807 -8.8125 0.0000 C 0 0 0 0 0 0 0 0 0 20.7351 -8.8125 0.0000 C 0 0 0 0 0 0 0 0 0 22.9035 -9.2250 0.0000 C 0 0 0 0 0 0 0 0 0 23.6263 -8.8125 0.0000 C 0 0 0 0 0 0 0 0 0 22.9035 -10.0583 0.0000 C 0 0 0 0 0 0 0 0 0 18.5750 -9.2250 0.0000 C 0 0 0 0 0 0 0 0 0 19.2978 -8.8125 0.0000 C 0 0 0 0 0 0 0 0 0 17.8522 -8.8125 0.0000 C 0 0 0 0 0 0 0 0 0 20.0123 -9.2250 0.0000 C 0 0 0 0 0 0 0 0 0 20.0123 -10.0583 0.0000 C 0 0 0 0 0 0 0 0 0 12.7978 -9.2237 0.0000 C 0 0 0 0 0 0 0 0 0 13.5206 -8.8112 0.0000 C 0 0 0 0 0 0 0 0 0 14.2351 -9.2237 0.0000 C 0 0 0 0 0 0 0 0 0 14.9579 -8.8112 0.0000 C 0 0 0 0 0 0 0 0 0 14.2351 -10.0571 0.0000 C 0 0 0 0 0 0 0 0 0 15.6807 -9.2237 0.0000 C 0 0 0 0 0 0 0 0 0 9.9094 -9.2237 0.0000 C 0 0 0 0 0 0 0 0 0 10.6322 -8.8112 0.0000 C 0 0 0 0 0 0 0 0 0 11.3550 -9.2237 0.0000 C 0 0 0 0 0 0 0 0 0 12.0778 -8.8112 0.0000 C 0 0 0 0 0 0 0 0 0 11.3550 -10.0571 0.0000 C 0 0 0 0 0 0 0 0 0 7.0265 -9.2237 0.0000 C 0 0 0 0 0 0 0 0 0 7.7493 -8.8112 0.0000 C 0 0 0 0 0 0 0 0 0 8.4680 -9.2237 0.0000 C 0 0 0 0 0 0 0 0 0 9.1866 -8.8112 0.0000 C 0 0 0 0 0 0 0 0 0 8.4680 -10.0571 0.0000 C 0 0 0 0 0 0 0 0 0 4.1353 -9.2237 0.0000 C 0 0 0 0 0 0 0 0 0 4.8581 -8.8112 0.0000 C 0 0 0 0 0 0 0 0 0 5.5809 -9.2237 0.0000 C 0 0 0 0 0 0 0 0 0 6.3037 -8.8112 0.0000 C 0 0 0 0 0 0 0 0 0 5.5809 -10.0571 0.0000 C 0 0 0 0 0 0 0 0 0 1.2520 -9.2237 0.0000 C 0 0 0 0 0 0 0 0 0 1.9748 -8.8112 0.0000 C 0 0 0 0 0 0 0 0 0 2.6934 -9.2237 0.0000 C 0 0 0 0 0 0 0 0 0 3.4120 -8.8112 0.0000 C 0 0 0 0 0 0 0 0 0 2.6934 -10.0571 0.0000 C 0 0 0 0 0 0 0 0 0 16.4035 -8.8112 0.0000 C 0 0 0 0 0 0 0 0 0 17.1263 -9.2237 0.0000 C 0 0 0 0 0 0 0 0 0 17.1263 -10.0571 0.0000 C 0 0 0 0 0 0 0 0 0 0.5250 -8.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0.5210 -7.9999 0.0000 C 0 0 0 0 0 0 0 0 0 -0.1770 -9.2185 0.0000 C 0 0 0 0 0 0 0 0 0 -0.1770 -7.5915 0.0000 C 0 0 0 0 0 0 0 0 0 -0.8853 -8.8116 0.0000 C 0 0 0 0 0 0 0 0 0 -0.1770 -10.0303 0.0000 O 0 0 0 0 0 0 0 0 0 -0.8853 -7.9999 0.0000 C 0 0 0 0 0 0 0 0 0 -0.1770 -6.7797 0.0000 C 0 0 0 0 0 0 0 0 0 0.5279 -6.3763 0.0000 O 0 0 0 0 0 0 0 0 0 -0.8819 -6.3728 0.0000 O 0 0 0 0 0 0 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 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 41 33 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 24 25 2 0 0 0 2 4 2 0 0 0 25 26 1 0 0 0 41 42 1 0 0 0 41 43 2 0 0 0 42 44 2 0 0 0 43 45 1 0 0 0 43 46 1 0 0 0 44 47 1 0 0 0 44 48 1 0 0 0 48 49 1 0 0 0 48 50 2 0 0 0 45 47 2 0 0 0 M END