KEGG:C04574 di-trans,poly-cis-Undecaprenyl diphosphate ISISHOST09130423112D 1 1.00000 0.00000 3953 64 63 0 0 0 999 V2000 29.9574 -3.1851 0.0000 C 0 0 0 0 0 0 0 0 0 29.2228 -2.7750 0.0000 C 0 0 0 0 0 0 0 0 0 28.4916 -3.1851 0.0000 C 0 0 0 0 0 0 0 0 0 29.2228 -1.9507 0.0000 C 0 0 0 0 0 0 0 0 0 27.7505 -2.7709 0.0000 C 0 0 0 0 0 0 0 0 0 27.0186 -3.1810 0.0000 C 0 0 0 0 0 0 0 0 0 26.2883 -2.7709 0.0000 C 0 0 0 0 0 0 0 0 0 25.5528 -3.1810 0.0000 C 0 0 0 0 0 0 0 0 0 26.2883 -1.9466 0.0000 C 0 0 0 0 0 0 0 0 0 24.8189 -2.7657 0.0000 C 0 0 0 0 0 0 0 0 0 24.0870 -3.1799 0.0000 C 0 0 0 0 0 0 0 0 0 23.3566 -2.7657 0.0000 C 0 0 0 0 0 0 0 0 0 22.6212 -3.1799 0.0000 C 0 0 0 0 0 0 0 0 0 23.3566 -1.9456 0.0000 C 0 0 0 0 0 0 0 0 0 21.8832 -2.7647 0.0000 C 0 0 0 0 0 0 0 0 0 21.1581 -3.1814 0.0000 C 0 0 0 0 0 0 0 0 0 20.4311 -2.7730 0.0000 C 0 0 0 0 0 0 0 0 0 20.4311 -1.9480 0.0000 C 0 0 0 0 0 0 0 0 0 19.6959 -4.0056 0.0000 C 0 0 0 0 0 0 0 0 0 19.6959 -3.1814 0.0000 C 0 0 0 0 0 0 0 0 0 19.0842 -4.4003 0.0000 C 0 0 0 0 0 0 0 0 0 18.3531 -3.9920 0.0000 C 0 0 0 0 0 0 0 0 0 18.3531 -3.1670 0.0000 C 0 0 0 0 0 0 0 0 0 17.6219 -5.2245 0.0000 C 0 0 0 0 0 0 0 0 0 17.6219 -4.4003 0.0000 C 0 0 0 0 0 0 0 0 0 17.0102 -5.6235 0.0000 C 0 0 0 0 0 0 0 0 0 16.2791 -5.2110 0.0000 C 0 0 0 0 0 0 0 0 0 16.2791 -4.3860 0.0000 C 0 0 0 0 0 0 0 0 0 15.5481 -6.4477 0.0000 C 0 0 0 0 0 0 0 0 0 15.5481 -5.6235 0.0000 C 0 0 0 0 0 0 0 0 0 14.9322 -6.8466 0.0000 C 0 0 0 0 0 0 0 0 0 14.2052 -6.4342 0.0000 C 0 0 0 0 0 0 0 0 0 14.2052 -5.6134 0.0000 C 0 0 0 0 0 0 0 0 0 13.4699 -7.6667 0.0000 C 0 0 0 0 0 0 0 0 0 13.4699 -6.8466 0.0000 C 0 0 0 0 0 0 0 0 0 12.8541 -8.0657 0.0000 C 0 0 0 0 0 0 0 0 0 12.1270 -7.6531 0.0000 C 0 0 0 0 0 0 0 0 0 12.1270 -6.8323 0.0000 C 0 0 0 0 0 0 0 0 0 11.4002 -8.8899 0.0000 C 0 0 0 0 0 0 0 0 0 11.4002 -8.0657 0.0000 C 0 0 0 0 0 0 0 0 0 10.7843 -9.2888 0.0000 C 0 0 0 0 0 0 0 0 0 10.0573 -8.8763 0.0000 C 0 0 0 0 0 0 0 0 0 10.0573 -8.0513 0.0000 C 0 0 0 0 0 0 0 0 0 9.3220 -10.1130 0.0000 C 0 0 0 0 0 0 0 0 0 9.3220 -9.2888 0.0000 C 0 0 0 0 0 0 0 0 0 8.7062 -10.5078 0.0000 C 0 0 0 0 0 0 0 0 0 7.9792 -10.0995 0.0000 C 0 0 0 0 0 0 0 0 0 7.9792 -9.2745 0.0000 C 0 0 0 0 0 0 0 0 0 7.2440 -11.3320 0.0000 C 0 0 0 0 0 0 0 0 0 7.2440 -10.5078 0.0000 C 0 0 0 0 0 0 0 0 0 6.6364 -11.7310 0.0000 C 0 0 0 0 0 0 0 0 0 5.9053 -11.3185 0.0000 C 0 0 0 0 0 0 0 0 0 5.9053 -10.4977 0.0000 C 0 0 0 0 0 0 0 0 0 5.1742 -12.5511 0.0000 C 0 0 0 0 0 0 0 0 0 5.1742 -11.7310 0.0000 C 0 0 0 0 0 0 0 0 0 4.4542 -13.0334 0.0000 O 0 0 0 0 0 0 0 0 0 3.5896 -13.0361 0.0000 P 0 0 3 0 0 0 0 0 0 2.7291 -13.0361 0.0000 O 0 0 0 0 0 0 0 0 0 3.5896 -12.1667 0.0000 O 0 0 0 0 0 0 0 0 0 3.5896 -13.8971 0.0000 O 0 0 0 0 0 0 0 0 0 1.8609 -13.0361 0.0000 P 0 0 3 0 0 0 0 0 0 0.9970 -13.0361 0.0000 O 0 0 0 0 0 0 0 0 0 1.8609 -12.1667 0.0000 O 0 0 0 0 0 0 0 0 0 1.8609 -13.8971 0.0000 O 0 0 0 0 0 0 0 0 0 15 16 1 0 0 0 5 6 1 0 0 0 17 18 1 0 0 0 6 7 1 0 0 0 32 31 1 0 0 0 34 35 1 0 0 0 35 32 2 0 0 0 34 36 1 0 0 0 7 8 2 0 0 0 37 38 1 0 0 0 7 9 1 0 0 0 8 10 1 0 0 0 17 16 1 0 0 0 19 20 1 0 0 0 37 36 1 0 0 0 39 40 1 0 0 0 40 37 2 0 0 0 39 41 1 0 0 0 20 17 2 0 0 0 42 43 1 0 0 0 19 21 1 0 0 0 3 5 1 0 0 0 22 23 1 0 0 0 42 41 1 0 0 0 44 45 1 0 0 0 45 42 2 0 0 0 44 46 1 0 0 0 47 48 1 0 0 0 1 2 1 0 0 0 2 3 2 0 0 0 22 21 1 0 0 0 24 25 1 0 0 0 47 46 1 0 0 0 49 50 1 0 0 0 50 47 2 0 0 0 49 51 1 0 0 0 25 22 2 0 0 0 52 53 1 0 0 0 24 26 1 0 0 0 10 11 1 0 0 0 27 28 1 0 0 0 11 12 1 0 0 0 52 51 1 0 0 0 54 55 1 0 0 0 55 52 2 0 0 0 54 56 1 0 0 0 12 13 2 0 0 0 12 14 1 0 0 0 13 15 1 0 0 0 27 26 1 0 0 0 29 30 1 0 0 0 30 27 2 0 0 0 29 31 1 0 0 0 2 4 1 0 0 0 32 33 1 0 0 0 56 57 1 0 0 0 57 58 1 0 0 0 57 59 1 0 0 0 57 60 2 0 0 0 58 61 1 0 0 0 61 62 1 0 0 0 61 63 1 0 0 0 61 64 2 0 0 0 M END