KEGG:C12387 Premithramycin A3 ISISHOST09080423312D 1 1.00000 0.00000 15012 60 66 0 1 0 999 V2000 25.9523 -42.7944 0.0000 C 0 0 2 0 0 0 0 0 0 25.9523 -42.1944 0.0000 C 0 0 2 0 0 0 0 0 0 26.4769 -41.8903 0.0000 O 0 0 0 0 0 0 0 0 0 26.9930 -42.1944 0.0000 C 0 0 2 0 0 0 0 0 0 26.9930 -42.7944 0.0000 C 0 0 0 0 0 0 0 0 0 26.4769 -43.0903 0.0000 C 0 0 2 0 0 0 0 0 0 27.5158 -41.8935 0.0000 O 0 0 0 0 0 0 0 0 0 25.4342 -41.8926 0.0000 C 0 0 0 0 0 0 0 0 0 25.4351 -43.0936 0.0000 O 0 0 0 0 0 0 0 0 0 26.8950 -43.5185 0.0000 O 0 0 0 0 0 0 0 0 0 26.0491 -43.5185 0.0000 C 0 0 0 0 0 0 0 0 0 26.9903 -40.9977 0.0000 C 0 0 1 0 0 0 0 0 0 26.9903 -40.3977 0.0000 C 0 0 2 0 0 0 0 0 0 27.5148 -40.0935 0.0000 O 0 0 0 0 0 0 0 0 0 28.0310 -40.3977 0.0000 C 0 0 2 0 0 0 0 0 0 28.0310 -40.9977 0.0000 C 0 0 0 0 0 0 0 0 0 27.5148 -41.2935 0.0000 C 0 0 1 0 0 0 0 0 0 28.5496 -40.0968 0.0000 O 0 0 0 0 0 0 0 0 0 26.4722 -40.0958 0.0000 C 0 0 0 0 0 0 0 0 0 26.4731 -41.2969 0.0000 O 0 0 0 0 0 0 0 0 0 28.0282 -39.1968 0.0000 C 0 0 2 0 0 0 0 0 0 28.0282 -38.5968 0.0000 C 0 0 2 0 0 0 0 0 0 28.5485 -38.2968 0.0000 O 0 0 0 0 0 0 0 0 0 29.0689 -38.5968 0.0000 C 0 0 2 0 0 0 0 0 0 29.0689 -39.1968 0.0000 C 0 0 0 0 0 0 0 0 0 28.5485 -39.4968 0.0000 C 0 0 1 0 0 0 0 0 0 29.5875 -38.3000 0.0000 O 0 0 0 0 0 0 0 0 0 27.5101 -38.2991 0.0000 C 0 0 0 0 0 0 0 0 0 27.5110 -39.5001 0.0000 O 0 0 0 0 0 0 0 0 0 31.1360 -35.9012 0.0000 O 0 0 0 0 0 0 0 0 0 29.0860 -35.9012 0.0000 C 0 0 0 0 0 0 0 0 0 26.5167 -36.1875 0.0000 C 0 0 0 0 0 0 0 0 0 27.0333 -35.8958 0.0000 C 0 0 0 0 0 0 0 0 0 27.5458 -36.1917 0.0000 C 0 0 0 0 0 0 0 0 0 28.0583 -35.9000 0.0000 C 0 0 0 0 0 0 0 0 0 28.5708 -36.1917 0.0000 C 0 0 0 0 0 0 0 0 0 26.5190 -36.8708 0.0000 C 0 0 0 0 0 0 0 0 0 29.5958 -36.1958 0.0000 C 0 0 1 0 0 0 0 0 0 30.1125 -35.9042 0.0000 C 0 0 1 0 0 0 0 0 0 30.6208 -36.1958 0.0000 C 0 0 0 0 0 0 0 0 0 27.0333 -37.1667 0.0000 C 0 0 0 0 0 0 0 0 0 27.5417 -36.8750 0.0000 C 0 0 0 0 0 0 0 0 0 28.0542 -37.1708 0.0000 C 0 0 0 0 0 0 0 0 0 28.5667 -36.8792 0.0000 C 0 0 0 0 0 0 0 0 0 29.0833 -37.1708 0.0000 C 0 0 0 0 0 0 0 0 0 29.5917 -36.8833 0.0000 C 0 0 1 0 0 0 0 0 0 30.1083 -37.1750 0.0000 C 0 0 0 0 0 0 0 0 0 30.6167 -36.8833 0.0000 C 0 0 0 0 0 0 0 0 0 31.1333 -37.1792 0.0000 C 0 0 0 0 0 0 0 0 0 31.6458 -36.8875 0.0000 C 0 0 0 0 0 0 0 0 0 27.0292 -37.7583 0.0000 O 0 0 0 0 0 0 0 0 0 28.0542 -37.7625 0.0000 O 0 0 0 0 0 0 0 0 0 29.0792 -37.7667 0.0000 O 0 0 0 0 0 0 0 0 0 30.1042 -37.7667 0.0000 O 0 0 0 0 0 0 0 0 0 31.1292 -37.7708 0.0000 O 0 0 0 0 0 0 0 0 0 26.0042 -35.8958 0.0000 O 0 0 0 0 0 0 0 0 0 29.5917 -35.5958 0.0000 H 0 0 0 0 0 0 0 0 0 30.1083 -35.3000 0.0000 O 0 0 0 0 0 0 0 0 0 30.6242 -34.9985 0.0000 C 0 0 0 0 0 0 0 0 0 26.0011 -37.1687 0.0000 C 0 0 0 0 0 0 0 0 0 26 18 1 1 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 32 33 1 0 0 0 16 17 1 0 0 0 33 34 2 0 0 0 17 12 1 0 0 0 34 35 1 0 0 0 2 3 1 0 0 0 35 36 2 0 0 0 36 31 1 0 0 0 15 18 1 1 0 0 32 37 2 0 0 0 1 9 1 6 0 0 31 38 1 0 0 0 13 19 1 1 0 0 38 39 1 0 0 0 3 4 1 0 0 0 39 40 1 0 0 0 40 30 1 0 0 0 12 20 1 1 0 0 37 41 1 0 0 0 17 7 1 1 0 0 41 42 2 0 0 0 6 10 1 6 0 0 42 43 1 0 0 0 4 5 1 0 0 0 43 44 2 0 0 0 6 11 1 1 0 0 44 45 1 0 0 0 5 6 1 0 0 0 45 46 1 0 0 0 6 1 1 0 0 0 46 47 1 0 0 0 47 48 1 0 0 0 21 22 1 0 0 0 48 49 1 0 0 0 22 23 1 0 0 0 49 50 1 0 0 0 23 24 1 0 0 0 41 51 1 0 0 0 24 25 1 0 0 0 43 52 1 0 0 0 25 26 1 0 0 0 45 53 2 0 0 0 26 21 1 0 0 0 47 54 2 0 0 0 4 7 1 1 0 0 49 55 2 0 0 0 24 27 1 1 0 0 32 56 1 0 0 0 34 42 1 0 0 0 36 44 1 0 0 0 38 46 1 0 0 0 40 48 2 0 0 0 1 2 1 0 0 0 38 57 1 6 0 0 46 27 1 6 0 0 22 28 1 1 0 0 39 58 1 6 0 0 2 8 1 1 0 0 58 59 1 0 0 0 21 29 1 6 0 0 37 60 1 0 0 0 M END