KEGG:C04146 all-trans-Octaprenyl diphosphate ISISHOST03240423092D 1 1.00000 0.00000 3591 49 48 0 0 0 999 V2000 -1.5674 -5.4711 0.0000 O 0 0 0 0 0 0 0 0 0 -2.4824 -5.4878 0.0000 P 0 0 3 0 0 0 0 0 0 -3.3066 -5.4878 0.0000 O 0 0 0 0 0 0 0 0 0 -2.4824 -4.6637 0.0000 O 0 0 0 0 0 0 0 0 0 -2.4859 -6.3120 0.0000 O 0 0 0 0 0 0 0 0 0 -4.1307 -5.4878 0.0000 P 0 0 3 0 0 0 0 0 0 -4.9583 -5.4878 0.0000 O 0 0 0 0 0 0 0 0 0 -4.1307 -4.6637 0.0000 O 0 0 0 0 0 0 0 0 0 -4.1342 -6.3120 0.0000 O 0 0 0 0 0 0 0 0 0 -0.9546 -5.1414 0.0000 C 0 0 0 0 0 0 0 0 0 20.6964 -5.5262 0.0000 C 0 0 0 0 0 0 0 0 0 21.4442 -5.1345 0.0000 C 0 0 0 0 0 0 0 0 0 19.9486 -5.1345 0.0000 C 0 0 0 0 0 0 0 0 0 21.4442 -4.3470 0.0000 C 0 0 0 0 0 0 0 0 0 17.6969 -5.5262 0.0000 C 0 0 0 0 0 0 0 0 0 18.4447 -5.1345 0.0000 C 0 0 0 0 0 0 0 0 0 16.9490 -5.1345 0.0000 C 0 0 0 0 0 0 0 0 0 19.1924 -5.5262 0.0000 C 0 0 0 0 0 0 0 0 0 18.4447 -4.3470 0.0000 C 0 0 0 0 0 0 0 0 0 14.7014 -5.5262 0.0000 C 0 0 0 0 0 0 0 0 0 15.4492 -5.1345 0.0000 C 0 0 0 0 0 0 0 0 0 13.9536 -5.1345 0.0000 C 0 0 0 0 0 0 0 0 0 16.2012 -5.5262 0.0000 C 0 0 0 0 0 0 0 0 0 15.4492 -4.3470 0.0000 C 0 0 0 0 0 0 0 0 0 11.7019 -5.5262 0.0000 C 0 0 0 0 0 0 0 0 0 12.4497 -5.1345 0.0000 C 0 0 0 0 0 0 0 0 0 10.9499 -5.1345 0.0000 C 0 0 0 0 0 0 0 0 0 13.1975 -5.5262 0.0000 C 0 0 0 0 0 0 0 0 0 12.4497 -4.3470 0.0000 C 0 0 0 0 0 0 0 0 0 8.7024 -5.5262 0.0000 C 0 0 0 0 0 0 0 0 0 9.4543 -5.1345 0.0000 C 0 0 0 0 0 0 0 0 0 7.9587 -5.1345 0.0000 C 0 0 0 0 0 0 0 0 0 10.2021 -5.5262 0.0000 C 0 0 0 0 0 0 0 0 0 9.4543 -4.3470 0.0000 C 0 0 0 0 0 0 0 0 0 5.7070 -5.5262 0.0000 C 0 0 0 0 0 0 0 0 0 6.4547 -5.1345 0.0000 C 0 0 0 0 0 0 0 0 0 4.9550 -5.1345 0.0000 C 0 0 0 0 0 0 0 0 0 7.2026 -5.5262 0.0000 C 0 0 0 0 0 0 0 0 0 6.4547 -4.3470 0.0000 C 0 0 0 0 0 0 0 0 0 2.7116 -5.5262 0.0000 C 0 0 0 0 0 0 0 0 0 3.4594 -5.1345 0.0000 C 0 0 0 0 0 0 0 0 0 1.9638 -5.1345 0.0000 C 0 0 0 0 0 0 0 0 0 4.2072 -5.5262 0.0000 C 0 0 0 0 0 0 0 0 0 3.4594 -4.3470 0.0000 C 0 0 0 0 0 0 0 0 0 -0.2433 -5.5247 0.0000 C 0 0 0 0 0 0 0 0 0 0.4839 -5.1414 0.0000 C 0 0 0 0 0 0 0 0 0 1.2068 -5.5247 0.0000 C 0 0 0 0 0 0 0 0 0 0.4839 -4.3866 0.0000 C 0 0 0 0 0 0 0 0 0 22.1958 -5.5250 0.0000 C 0 0 0 0 0 0 0 0 0 2 5 2 0 0 0 3 6 1 0 0 0 6 7 1 0 0 0 6 8 1 0 0 0 6 9 2 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 30 31 2 0 0 0 12 49 1 0 0 0 30 32 1 0 0 0 31 33 1 0 0 0 12 14 1 0 0 0 31 34 1 0 0 0 33 27 1 0 0 0 35 36 2 0 0 0 35 37 1 0 0 0 15 16 2 0 0 0 36 38 1 0 0 0 36 39 1 0 0 0 38 32 1 0 0 0 15 17 1 0 0 0 40 41 2 0 0 0 16 18 1 0 0 0 40 42 1 0 0 0 41 43 1 0 0 0 16 19 1 0 0 0 41 44 1 0 0 0 43 37 1 0 0 0 18 13 1 0 0 0 20 21 2 0 0 0 10 45 1 0 0 0 45 46 2 0 0 0 46 47 1 0 0 0 46 48 1 0 0 0 47 42 1 0 0 0 20 22 1 0 0 0 1 10 1 0 0 0 21 23 1 0 0 0 21 24 1 0 0 0 23 17 1 0 0 0 25 26 2 0 0 0 25 27 1 0 0 0 11 12 2 0 0 0 26 28 1 0 0 0 26 29 1 0 0 0 28 22 1 0 0 0 11 13 1 0 0 0 2 4 1 0 0 0 M END