KEGG:C12381 Elloramycin A ISISHOST09080423312D 1 1.00000 0.00000 15006 47 51 0 1 0 999 V2000 22.3750 -13.9833 0.0000 C 0 0 2 0 0 0 0 0 0 22.3750 -13.3792 0.0000 C 0 0 2 0 0 0 0 0 0 22.9037 -13.0750 0.0000 C 0 0 2 0 0 0 0 0 0 23.4240 -13.3792 0.0000 C 0 0 1 0 0 0 0 0 0 23.4240 -13.9833 0.0000 C 0 0 2 0 0 0 0 0 0 22.9037 -14.2833 0.0000 O 0 0 0 0 0 0 0 0 0 21.8500 -14.2875 0.0000 O 0 0 0 0 0 0 0 0 0 21.8527 -13.0773 0.0000 O 0 0 0 0 0 0 0 0 0 22.9047 -12.4708 0.0000 O 0 0 0 0 0 0 0 0 0 23.9468 -13.0782 0.0000 O 0 0 0 0 0 0 0 0 0 23.9459 -14.2858 0.0000 C 0 0 0 0 0 0 0 0 0 21.3308 -13.3797 0.0000 C 0 0 0 0 0 0 0 0 0 23.4274 -12.1697 0.0000 C 0 0 0 0 0 0 0 0 0 23.9482 -12.4741 0.0000 C 0 0 0 0 0 0 0 0 0 19.7652 -14.2804 0.0000 C 0 0 0 0 0 0 0 0 0 17.1542 -14.5792 0.0000 C 0 0 0 0 0 0 0 0 0 17.6792 -14.2792 0.0000 C 0 0 2 0 0 0 0 0 0 18.2000 -14.5792 0.0000 C 0 0 2 0 0 0 0 0 0 18.7208 -14.2833 0.0000 C 0 0 0 0 0 0 0 0 0 19.2458 -14.5833 0.0000 C 0 0 0 0 0 0 0 0 0 17.1524 -15.2708 0.0000 C 0 0 0 0 0 0 0 0 0 20.2833 -14.5875 0.0000 C 0 0 0 0 0 0 0 0 0 20.8083 -14.2833 0.0000 C 0 0 0 0 0 0 0 0 0 21.3292 -14.5875 0.0000 C 0 0 0 0 0 0 0 0 0 17.6750 -15.5750 0.0000 C 0 0 0 0 0 0 0 0 0 18.1958 -15.2750 0.0000 C 0 0 1 0 0 0 0 0 0 18.7167 -15.5792 0.0000 C 0 0 0 0 0 0 0 0 0 19.2417 -15.2792 0.0000 C 0 0 0 0 0 0 0 0 0 19.7625 -15.5833 0.0000 C 0 0 0 0 0 0 0 0 0 20.2792 -15.2833 0.0000 C 0 0 0 0 0 0 0 0 0 20.8042 -15.5875 0.0000 C 0 0 0 0 0 0 0 0 0 21.3292 -15.2833 0.0000 C 0 0 0 0 0 0 0 0 0 17.6708 -16.1792 0.0000 O 0 0 0 0 0 0 0 0 0 18.7125 -16.1833 0.0000 O 0 0 0 0 0 0 0 0 0 19.7583 -16.1875 0.0000 O 0 0 0 0 0 0 0 0 0 20.8000 -16.1875 0.0000 C 0 0 0 0 0 0 0 0 0 16.6292 -14.2792 0.0000 O 0 0 0 0 0 0 0 0 0 21.8519 -15.5844 0.0000 C 0 0 0 0 0 0 0 0 0 22.3734 -15.2812 0.0000 O 0 0 0 0 0 0 0 0 0 21.8531 -16.1885 0.0000 O 0 0 0 0 0 0 0 0 0 16.1087 -14.5841 0.0000 C 0 0 0 0 0 0 0 0 0 17.6750 -13.6750 0.0000 O 0 0 0 0 0 0 0 0 0 18.1917 -15.8792 0.0000 O 0 0 0 0 0 0 0 0 0 18.1958 -13.9750 0.0000 O 0 0 0 0 0 0 0 0 0 18.1875 -16.4833 0.0000 C 0 0 0 0 0 0 0 0 0 18.7167 -13.6792 0.0000 O 0 0 0 0 0 0 0 0 0 22.3758 -16.4896 0.0000 C 0 0 0 0 0 0 0 0 0 23 24 2 0 0 0 8 12 1 0 0 0 21 25 1 0 0 0 6 1 1 0 0 0 25 26 1 0 0 0 9 13 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 10 14 1 0 0 0 28 29 1 0 0 0 1 7 1 6 0 0 29 30 2 0 0 0 1 2 1 0 0 0 30 31 1 0 0 0 2 8 1 1 0 0 31 32 2 0 0 0 16 17 1 0 0 0 25 33 2 0 0 0 2 3 1 0 0 0 27 34 2 0 0 0 17 18 1 0 0 0 29 35 1 0 0 0 3 9 1 1 0 0 31 36 1 0 0 0 18 19 1 0 0 0 16 37 1 0 0 0 18 26 1 0 0 0 20 28 2 0 0 0 22 30 1 0 0 0 24 32 1 0 0 0 3 4 1 0 0 0 32 38 1 0 0 0 19 20 1 0 0 0 38 39 2 0 0 0 20 15 1 0 0 0 38 40 1 0 0 0 24 7 1 0 0 0 4 10 1 6 0 0 37 41 1 0 0 0 16 21 2 0 0 0 17 42 1 1 0 0 4 5 1 0 0 0 26 43 1 1 0 0 15 22 2 0 0 0 18 44 1 1 0 0 5 11 1 1 0 0 43 45 1 0 0 0 22 23 1 0 0 0 19 46 2 0 0 0 5 6 1 0 0 0 40 47 1 0 0 0 M END