KEGG:C03885 Nonaprenyl-4-hydroxybenzoate ISISHOST03240423092D 1 1.00000 0.00000 3374 55 55 0 0 0 999 V2000 22.0753 -6.3131 0.0000 C 0 0 0 0 0 0 0 0 0 22.7939 -5.9006 0.0000 C 0 0 0 0 0 0 0 0 0 23.5125 -6.3131 0.0000 C 0 0 0 0 0 0 0 0 0 23.5125 -7.1422 0.0000 C 0 0 0 0 0 0 0 0 0 19.2049 -6.3131 0.0000 C 0 0 0 0 0 0 0 0 0 19.9236 -5.9006 0.0000 C 0 0 0 0 0 0 0 0 0 20.6380 -6.3131 0.0000 C 0 0 0 0 0 0 0 0 0 21.3566 -5.9006 0.0000 C 0 0 0 0 0 0 0 0 0 20.6380 -7.1422 0.0000 C 0 0 0 0 0 0 0 0 0 16.3303 -6.3131 0.0000 C 0 0 0 0 0 0 0 0 0 17.0490 -5.9006 0.0000 C 0 0 0 0 0 0 0 0 0 17.7676 -6.3131 0.0000 C 0 0 0 0 0 0 0 0 0 18.4862 -5.9006 0.0000 C 0 0 0 0 0 0 0 0 0 17.7676 -7.1422 0.0000 C 0 0 0 0 0 0 0 0 0 13.4586 -6.3131 0.0000 C 0 0 0 0 0 0 0 0 0 14.1772 -5.9006 0.0000 C 0 0 0 0 0 0 0 0 0 14.8959 -6.3131 0.0000 C 0 0 0 0 0 0 0 0 0 15.6104 -5.9006 0.0000 C 0 0 0 0 0 0 0 0 0 14.8959 -7.1422 0.0000 C 0 0 0 0 0 0 0 0 0 10.5841 -6.3131 0.0000 C 0 0 0 0 0 0 0 0 0 11.3027 -5.9006 0.0000 C 0 0 0 0 0 0 0 0 0 12.0213 -6.3131 0.0000 C 0 0 0 0 0 0 0 0 0 12.7400 -5.9006 0.0000 C 0 0 0 0 0 0 0 0 0 12.0213 -7.1422 0.0000 C 0 0 0 0 0 0 0 0 0 7.7137 -6.3131 0.0000 C 0 0 0 0 0 0 0 0 0 8.4323 -5.9006 0.0000 C 0 0 0 0 0 0 0 0 0 9.1509 -6.3131 0.0000 C 0 0 0 0 0 0 0 0 0 9.8654 -5.9006 0.0000 C 0 0 0 0 0 0 0 0 0 9.1509 -7.1422 0.0000 C 0 0 0 0 0 0 0 0 0 4.8428 -6.3131 0.0000 C 0 0 0 0 0 0 0 0 0 5.5615 -5.9006 0.0000 C 0 0 0 0 0 0 0 0 0 6.2801 -6.3131 0.0000 C 0 0 0 0 0 0 0 0 0 6.9987 -5.9006 0.0000 C 0 0 0 0 0 0 0 0 0 6.2801 -7.1422 0.0000 C 0 0 0 0 0 0 0 0 0 1.9720 -6.3173 0.0000 C 0 0 0 0 0 0 0 0 0 2.6907 -5.9048 0.0000 C 0 0 0 0 0 0 0 0 0 3.4092 -6.3173 0.0000 C 0 0 0 0 0 0 0 0 0 4.1237 -5.9048 0.0000 C 0 0 0 0 0 0 0 0 0 3.4092 -7.1464 0.0000 C 0 0 0 0 0 0 0 0 0 1.2534 -5.9047 0.0000 C 0 0 0 0 0 0 0 0 0 -3.0543 -5.8784 0.0000 C 0 0 0 0 0 0 0 0 0 -3.0509 -5.0529 0.0000 C 0 0 0 0 0 0 0 0 0 -3.7730 -6.2888 0.0000 C 0 0 0 0 0 0 0 0 0 -2.3391 -6.2888 0.0000 C 0 0 0 0 0 0 0 0 0 -3.7695 -4.6342 0.0000 C 0 0 0 0 0 0 0 0 0 -4.4868 -5.8784 0.0000 C 0 0 0 0 0 0 0 0 0 -1.6169 -5.8819 0.0000 O 0 0 0 0 0 0 0 0 0 -2.3391 -7.1178 0.0000 O 0 0 0 0 0 0 0 0 0 -4.4868 -5.0495 0.0000 C 0 0 0 0 0 0 0 0 0 -5.1973 -4.6307 0.0000 O 0 0 0 0 0 0 0 0 0 -0.9058 -6.3001 0.0000 C 0 0 0 0 0 0 0 0 0 -0.1839 -5.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0.5314 -6.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0.5249 -7.1407 0.0000 C 0 0 0 0 0 0 0 0 0 24.2312 -5.9006 0.0000 C 0 0 0 0 0 0 0 0 0 13 5 1 0 0 0 32 34 1 0 0 0 33 25 1 0 0 0 35 36 1 0 0 0 15 16 1 0 0 0 36 37 2 0 0 0 5 6 1 0 0 0 37 38 1 0 0 0 16 17 2 0 0 0 37 39 1 0 0 0 38 30 1 0 0 0 1 2 1 0 0 0 17 18 1 0 0 0 6 7 2 0 0 0 17 19 1 0 0 0 18 10 1 0 0 0 7 8 1 0 0 0 20 21 1 0 0 0 2 3 2 0 0 0 21 22 2 0 0 0 7 9 1 0 0 0 22 23 1 0 0 0 8 1 1 0 0 0 35 40 1 0 0 0 22 24 1 0 0 0 23 15 1 0 0 0 25 26 1 0 0 0 10 11 1 0 0 0 26 27 2 0 0 0 27 28 1 0 0 0 11 12 2 0 0 0 27 29 1 0 0 0 28 20 1 0 0 0 3 4 1 0 0 0 41 42 2 0 0 0 41 43 1 0 0 0 41 44 1 0 0 0 42 45 1 0 0 0 43 46 2 0 0 0 44 47 1 0 0 0 44 48 2 0 0 0 45 49 2 0 0 0 49 50 1 0 0 0 46 49 1 0 0 0 12 13 1 0 0 0 47 51 1 0 0 0 30 31 1 0 0 0 51 52 1 0 0 0 31 32 2 0 0 0 52 53 2 0 0 0 53 40 1 0 0 0 12 14 1 0 0 0 53 54 1 0 0 0 32 33 1 0 0 0 3 55 1 0 0 0 M END