KEGG:C04507 alpha-D-Galactosyl-diphosphoundecaprenol ISISHOST03240423102D 1 1.00000 0.00000 3896 75 75 0 1 0 999 V2000 1.5018 -11.5622 0.0000 O 0 0 0 0 0 0 0 0 0 2.2246 -11.1456 0.0000 C 0 0 0 0 0 0 0 0 0 31.8867 -11.5512 0.0000 C 0 0 0 0 0 0 0 0 0 32.6095 -11.1345 0.0000 C 0 0 0 0 0 0 0 0 0 31.1597 -11.1345 0.0000 C 0 0 0 0 0 0 0 0 0 33.3365 -11.5512 0.0000 C 0 0 0 0 0 0 0 0 0 32.6095 -10.2970 0.0000 C 0 0 0 0 0 0 0 0 0 28.9872 -11.5512 0.0000 C 0 0 0 0 0 0 0 0 0 29.7100 -11.1345 0.0000 C 0 0 0 0 0 0 0 0 0 28.2602 -11.1345 0.0000 C 0 0 0 0 0 0 0 0 0 30.4328 -11.5512 0.0000 C 0 0 0 0 0 0 0 0 0 29.7100 -10.2970 0.0000 C 0 0 0 0 0 0 0 0 0 26.0834 -11.5512 0.0000 C 0 0 0 0 0 0 0 0 0 26.8062 -11.1345 0.0000 C 0 0 0 0 0 0 0 0 0 25.3565 -11.1345 0.0000 C 0 0 0 0 0 0 0 0 0 27.5332 -11.5512 0.0000 C 0 0 0 0 0 0 0 0 0 26.8062 -10.2970 0.0000 C 0 0 0 0 0 0 0 0 0 23.1839 -11.5512 0.0000 C 0 0 0 0 0 0 0 0 0 23.9067 -11.1345 0.0000 C 0 0 0 0 0 0 0 0 0 22.4569 -11.1345 0.0000 C 0 0 0 0 0 0 0 0 0 24.6337 -11.5512 0.0000 C 0 0 0 0 0 0 0 0 0 23.9067 -10.2970 0.0000 C 0 0 0 0 0 0 0 0 0 20.2802 -11.5512 0.0000 C 0 0 0 0 0 0 0 0 0 21.0030 -11.1345 0.0000 C 0 0 0 0 0 0 0 0 0 19.5532 -11.1345 0.0000 C 0 0 0 0 0 0 0 0 0 21.7299 -11.5512 0.0000 C 0 0 0 0 0 0 0 0 0 21.0030 -10.2970 0.0000 C 0 0 0 0 0 0 0 0 0 17.3806 -11.5512 0.0000 C 0 0 0 0 0 0 0 0 0 18.1034 -11.1345 0.0000 C 0 0 0 0 0 0 0 0 0 16.6536 -11.1345 0.0000 C 0 0 0 0 0 0 0 0 0 18.8304 -11.5512 0.0000 C 0 0 0 0 0 0 0 0 0 18.1034 -10.2970 0.0000 C 0 0 0 0 0 0 0 0 0 14.4769 -11.5512 0.0000 C 0 0 0 0 0 0 0 0 0 15.1997 -11.1345 0.0000 C 0 0 0 0 0 0 0 0 0 13.7499 -11.1345 0.0000 C 0 0 0 0 0 0 0 0 0 15.9267 -11.5512 0.0000 C 0 0 0 0 0 0 0 0 0 15.1997 -10.2970 0.0000 C 0 0 0 0 0 0 0 0 0 11.5732 -11.5512 0.0000 C 0 0 0 0 0 0 0 0 0 12.3001 -11.1345 0.0000 C 0 0 0 0 0 0 0 0 0 10.8504 -11.1345 0.0000 C 0 0 0 0 0 0 0 0 0 13.0271 -11.5512 0.0000 C 0 0 0 0 0 0 0 0 0 12.3001 -10.2970 0.0000 C 0 0 0 0 0 0 0 0 0 8.6695 -11.5512 0.0000 C 0 0 0 0 0 0 0 0 0 9.3964 -11.1345 0.0000 C 0 0 0 0 0 0 0 0 0 7.9467 -11.1345 0.0000 C 0 0 0 0 0 0 0 0 0 10.1234 -11.5512 0.0000 C 0 0 0 0 0 0 0 0 0 9.3964 -10.2970 0.0000 C 0 0 0 0 0 0 0 0 0 5.7699 -11.5512 0.0000 C 0 0 0 0 0 0 0 0 0 6.4969 -11.1345 0.0000 C 0 0 0 0 0 0 0 0 0 5.0471 -11.1345 0.0000 C 0 0 0 0 0 0 0 0 0 7.2239 -11.5512 0.0000 C 0 0 0 0 0 0 0 0 0 6.4969 -10.2970 0.0000 C 0 0 0 0 0 0 0 0 0 2.9150 -11.5497 0.0000 C 0 0 0 0 0 0 0 0 0 3.6172 -11.1456 0.0000 C 0 0 0 0 0 0 0 0 0 4.3193 -11.5497 0.0000 C 0 0 0 0 0 0 0 0 0 3.6172 -10.3366 0.0000 C 0 0 0 0 0 0 0 0 0 -2.3921 -11.9664 0.0000 C 0 0 1 0 0 0 0 0 0 -3.1012 -11.5615 0.0000 O 0 0 0 0 0 0 0 0 0 -2.3921 -12.7823 0.0000 C 0 0 1 0 0 0 0 0 0 -1.7052 -11.5581 0.0000 O 0 0 0 0 0 0 0 0 0 -3.7967 -11.9664 0.0000 C 0 0 1 0 0 0 0 0 0 -3.1012 -13.1934 0.0000 C 0 0 2 0 0 0 0 0 0 -1.7017 -13.1831 0.0000 O 0 0 0 0 0 0 0 0 0 -0.8961 -11.5581 0.0000 P 0 0 3 0 0 0 0 0 0 -3.7967 -12.7823 0.0000 C 0 0 1 0 0 0 0 0 0 -4.5350 -11.4615 0.0000 C 0 0 0 0 0 0 0 0 0 -3.1012 -14.1100 0.0000 O 0 0 0 0 0 0 0 0 0 -0.0871 -11.5581 0.0000 O 0 0 0 0 0 0 0 0 0 -0.8961 -10.7490 0.0000 O 0 0 0 0 0 0 0 0 0 -0.8996 -12.3671 0.0000 O 0 0 0 0 0 0 0 0 0 -4.5036 -13.1831 0.0000 O 0 0 0 0 0 0 0 0 0 -4.4987 -10.7525 0.0000 O 0 0 0 0 0 0 0 0 0 0.7185 -11.5581 0.0000 P 0 0 3 0 0 0 0 0 0 0.7185 -10.7490 0.0000 O 0 0 0 0 0 0 0 0 0 0.7151 -12.3671 0.0000 O 0 0 0 0 0 0 0 0 0 38 39 2 0 0 0 19 21 1 0 0 0 38 40 1 0 0 0 9 12 1 0 0 0 39 41 1 0 0 0 19 22 1 0 0 0 39 42 1 0 0 0 41 35 1 0 0 0 21 15 1 0 0 0 11 5 1 0 0 0 43 44 2 0 0 0 4 7 1 0 0 0 43 45 1 0 0 0 23 24 2 0 0 0 44 46 1 0 0 0 44 47 1 0 0 0 46 40 1 0 0 0 23 25 1 0 0 0 13 14 2 0 0 0 48 49 2 0 0 0 24 26 1 0 0 0 48 50 1 0 0 0 3 5 1 0 0 0 49 51 1 0 0 0 24 27 1 0 0 0 49 52 1 0 0 0 51 45 1 0 0 0 26 20 1 0 0 0 13 15 1 0 0 0 8 9 2 0 0 0 28 29 2 0 0 0 2 53 1 0 0 0 53 54 2 0 0 0 54 55 1 0 0 0 54 56 1 0 0 0 55 50 1 0 0 0 14 16 1 0 0 0 28 30 1 0 0 0 1 2 1 0 0 0 29 31 1 0 0 0 14 17 1 0 0 0 29 32 1 0 0 0 31 25 1 0 0 0 16 10 1 0 0 0 8 10 1 0 0 0 33 34 2 0 0 0 4 6 1 0 0 0 33 35 1 0 0 0 18 19 2 0 0 0 34 36 1 0 0 0 9 11 1 0 0 0 34 37 1 0 0 0 36 30 1 0 0 0 18 20 1 0 0 0 3 4 2 0 0 0 57 58 1 0 0 0 57 59 1 0 0 0 57 60 1 6 0 0 58 61 1 0 0 0 59 62 1 0 0 0 59 63 1 6 0 0 60 64 1 0 0 0 61 65 1 0 0 0 61 66 1 1 0 0 62 67 1 1 0 0 64 68 1 0 0 0 64 69 1 0 0 0 64 70 2 0 0 0 65 71 1 1 0 0 66 72 1 0 0 0 68 73 1 0 0 0 73 1 1 0 0 0 73 74 1 0 0 0 73 75 2 0 0 0 62 65 1 0 0 0 M END