KEGG:C04509 di-trans,poly-cis-Decaprenyl diphosphate ISISHOST03240423102D 1 1.00000 0.00000 3898 59 58 0 0 0 999 V2000 18.4083 -0.4833 0.0000 C 0 0 0 0 0 0 0 0 0 19.1227 -0.0708 0.0000 C 0 0 0 0 0 0 0 0 0 19.8372 -0.4833 0.0000 C 0 0 0 0 0 0 0 0 0 19.1227 0.7542 0.0000 C 0 0 0 0 0 0 0 0 0 19.8372 1.1667 0.0000 C 0 0 0 0 0 0 0 0 0 17.6918 -0.0667 0.0000 C 0 0 0 0 0 0 0 0 0 16.2629 -1.7167 0.0000 C 0 0 0 0 0 0 0 0 0 16.9774 -1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 17.6918 -1.7167 0.0000 C 0 0 0 0 0 0 0 0 0 16.9774 -0.4792 0.0000 C 0 0 0 0 0 0 0 0 0 15.5465 -1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 14.1175 -2.9500 0.0000 C 0 0 0 0 0 0 0 0 0 14.8320 -2.5375 0.0000 C 0 0 0 0 0 0 0 0 0 15.5465 -2.9500 0.0000 C 0 0 0 0 0 0 0 0 0 14.8320 -1.7125 0.0000 C 0 0 0 0 0 0 0 0 0 13.4011 -2.5333 0.0000 C 0 0 0 0 0 0 0 0 0 11.9721 -4.1833 0.0000 C 0 0 0 0 0 0 0 0 0 12.6866 -3.7708 0.0000 C 0 0 0 0 0 0 0 0 0 13.4011 -4.1833 0.0000 C 0 0 0 0 0 0 0 0 0 12.6866 -2.9458 0.0000 C 0 0 0 0 0 0 0 0 0 11.2557 -3.7667 0.0000 C 0 0 0 0 0 0 0 0 0 9.8267 -5.4167 0.0000 C 0 0 0 0 0 0 0 0 0 10.5412 -5.0042 0.0000 C 0 0 0 0 0 0 0 0 0 11.2557 -5.4167 0.0000 C 0 0 0 0 0 0 0 0 0 10.5412 -4.1792 0.0000 C 0 0 0 0 0 0 0 0 0 9.1103 -5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 7.6814 -6.6500 0.0000 C 0 0 0 0 0 0 0 0 0 8.3958 -6.2375 0.0000 C 0 0 0 0 0 0 0 0 0 9.1103 -6.6500 0.0000 C 0 0 0 0 0 0 0 0 0 8.3958 -5.4125 0.0000 C 0 0 0 0 0 0 0 0 0 6.9649 -6.2333 0.0000 C 0 0 0 0 0 0 0 0 0 4.1070 -7.8833 0.0000 C 0 0 0 0 0 0 0 0 0 4.8215 -7.4708 0.0000 C 0 0 0 0 0 0 0 0 0 5.5360 -7.8833 0.0000 C 0 0 0 0 0 0 0 0 0 6.2504 -7.4708 0.0000 C 0 0 0 0 0 0 0 0 0 6.9649 -7.8833 0.0000 C 0 0 0 0 0 0 0 0 0 6.2504 -6.6458 0.0000 C 0 0 0 0 0 0 0 0 0 20.5517 0.7542 0.0000 C 0 0 0 0 0 0 0 0 0 21.2662 1.1667 0.0000 C 0 0 0 0 0 0 0 0 0 21.9806 0.7542 0.0000 C 0 0 0 0 0 0 0 0 0 21.2662 1.9917 0.0000 C 0 0 0 0 0 0 0 0 0 1.9612 -7.4753 0.0000 C 0 0 0 0 0 0 0 0 0 2.6779 -7.8867 0.0000 C 0 0 0 0 0 0 0 0 0 1.2376 -7.8867 0.0000 C 0 0 0 0 0 0 0 0 0 3.3904 -7.4753 0.0000 C 0 0 0 0 0 0 0 0 0 0.5210 -7.4753 0.0000 C 0 0 0 0 0 0 0 0 0 3.3904 -6.6488 0.0000 C 0 0 0 0 0 0 0 0 0 -0.1957 -7.8867 0.0000 C 0 0 0 0 0 0 0 0 0 0.5210 -6.6488 0.0000 C 0 0 0 0 0 0 0 0 0 -0.9193 -7.4753 0.0000 C 0 0 0 0 0 0 0 0 0 -1.6359 -7.8867 0.0000 O 0 0 0 0 0 0 0 0 0 -2.4624 -7.8867 0.0000 P 0 0 3 0 0 0 0 0 0 -3.2862 -7.8867 0.0000 O 0 0 0 0 0 0 0 0 0 -2.4624 -7.0603 0.0000 O 0 0 0 0 0 0 0 0 0 -2.4624 -8.7208 0.0000 O 0 0 0 0 0 0 0 0 0 -4.1195 -7.8867 0.0000 P 0 0 3 0 0 0 0 0 0 -4.9431 -7.8867 0.0000 O 0 0 0 0 0 0 0 0 0 -4.1195 -7.0603 0.0000 O 0 0 0 0 0 0 0 0 0 -4.1195 -8.7208 0.0000 O 0 0 0 0 0 0 0 0 0 28 30 1 0 0 0 30 26 1 0 0 0 15 11 1 0 0 0 7 8 2 0 0 0 2 4 1 0 0 0 32 33 1 0 0 0 21 17 1 0 0 0 33 34 1 0 0 0 8 9 1 0 0 0 34 35 2 0 0 0 17 18 2 0 0 0 35 36 1 0 0 0 1 2 2 0 0 0 35 37 1 0 0 0 37 31 1 0 0 0 18 19 1 0 0 0 5 38 1 0 0 0 8 10 1 0 0 0 38 39 2 0 0 0 18 20 1 0 0 0 39 40 1 0 0 0 20 16 1 0 0 0 39 41 1 0 0 0 10 6 1 0 0 0 4 5 1 0 0 0 26 22 1 0 0 0 6 1 1 0 0 0 22 23 2 0 0 0 16 12 1 0 0 0 23 24 1 0 0 0 2 3 1 0 0 0 23 25 1 0 0 0 25 21 1 0 0 0 12 13 2 0 0 0 11 7 1 0 0 0 31 27 1 0 0 0 13 14 1 0 0 0 27 28 2 0 0 0 28 29 1 0 0 0 13 15 1 0 0 0 42 43 1 0 0 0 42 44 1 0 0 0 43 45 2 0 0 0 44 46 1 0 0 0 45 32 1 0 0 0 45 47 1 0 0 0 46 48 2 0 0 0 46 49 1 0 0 0 48 50 1 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 52 53 1 0 0 0 52 54 1 0 0 0 52 55 2 0 0 0 53 56 1 0 0 0 56 57 1 0 0 0 56 58 1 0 0 0 56 59 2 0 0 0 M END