KEGG:C05810 2-Octaprenylphenol ISISHOST03240423132D 1 1.00000 0.00000 4923 47 47 0 0 0 999 V2000 20.2566 -6.8471 0.0000 C 0 0 0 0 0 0 0 0 0 20.9794 -6.4346 0.0000 C 0 0 0 0 0 0 0 0 0 19.5338 -6.4346 0.0000 C 0 0 0 0 0 0 0 0 0 21.7022 -6.8471 0.0000 C 0 0 0 0 0 0 0 0 0 22.4250 -6.4346 0.0000 C 0 0 0 0 0 0 0 0 0 21.7022 -7.6804 0.0000 C 0 0 0 0 0 0 0 0 0 17.3737 -6.8471 0.0000 C 0 0 0 0 0 0 0 0 0 18.0965 -6.4346 0.0000 C 0 0 0 0 0 0 0 0 0 16.6509 -6.4346 0.0000 C 0 0 0 0 0 0 0 0 0 18.8110 -6.8471 0.0000 C 0 0 0 0 0 0 0 0 0 18.8110 -7.6804 0.0000 C 0 0 0 0 0 0 0 0 0 11.5965 -6.8458 0.0000 C 0 0 0 0 0 0 0 0 0 12.3193 -6.4333 0.0000 C 0 0 0 0 0 0 0 0 0 13.0338 -6.8458 0.0000 C 0 0 0 0 0 0 0 0 0 13.7566 -6.4333 0.0000 C 0 0 0 0 0 0 0 0 0 13.0338 -7.6791 0.0000 C 0 0 0 0 0 0 0 0 0 14.4794 -6.8458 0.0000 C 0 0 0 0 0 0 0 0 0 8.7081 -6.8458 0.0000 C 0 0 0 0 0 0 0 0 0 9.4309 -6.4333 0.0000 C 0 0 0 0 0 0 0 0 0 10.1537 -6.8458 0.0000 C 0 0 0 0 0 0 0 0 0 10.8765 -6.4333 0.0000 C 0 0 0 0 0 0 0 0 0 10.1537 -7.6791 0.0000 C 0 0 0 0 0 0 0 0 0 5.8252 -6.8458 0.0000 C 0 0 0 0 0 0 0 0 0 6.5480 -6.4333 0.0000 C 0 0 0 0 0 0 0 0 0 7.2667 -6.8458 0.0000 C 0 0 0 0 0 0 0 0 0 7.9853 -6.4333 0.0000 C 0 0 0 0 0 0 0 0 0 7.2667 -7.6791 0.0000 C 0 0 0 0 0 0 0 0 0 2.9340 -6.8458 0.0000 C 0 0 0 0 0 0 0 0 0 3.6568 -6.4333 0.0000 C 0 0 0 0 0 0 0 0 0 4.3796 -6.8458 0.0000 C 0 0 0 0 0 0 0 0 0 5.1024 -6.4333 0.0000 C 0 0 0 0 0 0 0 0 0 4.3796 -7.6791 0.0000 C 0 0 0 0 0 0 0 0 0 0.0507 -6.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0.7735 -6.4333 0.0000 C 0 0 0 0 0 0 0 0 0 1.4921 -6.8458 0.0000 C 0 0 0 0 0 0 0 0 0 2.2108 -6.4333 0.0000 C 0 0 0 0 0 0 0 0 0 1.4921 -7.6791 0.0000 C 0 0 0 0 0 0 0 0 0 15.2022 -6.4333 0.0000 C 0 0 0 0 0 0 0 0 0 15.9250 -6.8458 0.0000 C 0 0 0 0 0 0 0 0 0 15.9250 -7.6791 0.0000 C 0 0 0 0 0 0 0 0 0 -0.6704 -6.4376 0.0000 C 0 0 0 0 0 0 0 0 0 -1.3600 -6.8445 0.0000 C 0 0 0 0 0 0 0 0 0 -0.6704 -5.6342 0.0000 C 0 0 0 0 0 0 0 0 0 -2.0642 -6.4376 0.0000 C 0 0 0 0 0 0 0 0 0 -1.3600 -7.6480 0.0000 O 0 0 0 0 0 0 0 0 0 -1.3600 -5.2342 0.0000 C 0 0 0 0 0 0 0 0 0 -2.0642 -5.6342 0.0000 C 0 0 0 0 0 0 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 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 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 46 47 1 0 0 0 41 33 1 0 0 0 M END