KEGG:C12007 Mureidomycin A ISISHOST07020423302D 1 1.00000 0.00000 13874 59 62 0 1 0 999 V2000 11.0084 -1.1750 0.0000 C 0 0 0 0 0 0 0 0 0 11.0084 -2.0041 0.0000 C 0 0 0 0 0 0 0 0 0 11.7287 -2.4208 0.0000 C 0 0 0 0 0 0 0 0 0 12.4449 -2.0041 0.0000 C 0 0 0 0 0 0 0 0 0 12.4449 -1.1750 0.0000 C 0 0 0 0 0 0 0 0 0 11.7287 -0.7625 0.0000 C 0 0 0 0 0 0 0 0 0 13.1584 -0.7667 0.0000 C 0 0 0 0 0 0 0 0 0 13.8709 -1.1792 0.0000 C 0 0 3 0 0 0 0 0 0 14.5875 -0.7709 0.0000 C 0 0 0 0 0 0 0 0 0 15.3042 -1.1834 0.0000 N 0 0 3 0 0 0 0 0 0 16.0209 -0.7750 0.0000 C 0 0 3 0 0 0 0 0 0 16.7375 -1.1875 0.0000 C 0 0 3 0 0 0 0 0 0 17.4542 -0.7792 0.0000 N 0 0 0 0 0 0 0 0 0 18.1709 -1.1917 0.0000 C 0 0 0 0 0 0 0 0 0 18.8875 -0.7834 0.0000 C 0 0 3 0 0 0 0 0 0 19.6000 -1.1959 0.0000 N 0 0 0 0 0 0 0 0 0 20.3167 -0.7875 0.0000 C 0 0 0 0 0 0 0 0 0 21.0334 -1.2000 0.0000 N 0 0 0 0 0 0 0 0 0 13.8691 -2.0083 0.0000 N 0 0 0 0 0 0 0 0 0 14.5893 0.0583 0.0000 O 0 0 0 0 0 0 0 0 0 15.3024 -2.0125 0.0000 C 0 0 0 0 0 0 0 0 0 16.0227 0.0542 0.0000 C 0 0 0 0 0 0 0 0 0 16.7357 -2.0166 0.0000 C 0 0 0 0 0 0 0 0 0 16.0162 -2.4318 0.0000 O 0 0 0 0 0 0 0 0 0 17.4534 -2.4349 0.0000 N 0 0 0 0 0 0 0 0 0 18.1691 -2.0208 0.0000 O 0 0 0 0 0 0 0 0 0 18.8893 0.0458 0.0000 C 0 0 0 0 0 0 0 0 0 19.6047 0.4610 0.0000 C 0 0 0 0 0 0 0 0 0 19.6065 1.2901 0.0000 S 0 0 0 0 0 0 0 0 0 20.3260 1.7010 0.0000 C 0 0 0 0 0 0 0 0 0 20.3185 0.0417 0.0000 O 0 0 0 0 0 0 0 0 0 21.7524 -0.7884 0.0000 C 0 0 3 0 0 0 0 0 0 22.4706 -1.2017 0.0000 C 0 0 0 0 0 0 0 0 0 21.7534 0.0408 0.0000 C 0 0 0 0 0 0 0 0 0 22.4726 0.4567 0.0000 C 0 0 0 0 0 0 0 0 0 23.1882 0.0384 0.0000 C 0 0 0 0 0 0 0 0 0 23.9072 0.4542 0.0000 C 0 0 0 0 0 0 0 0 0 23.9082 1.2833 0.0000 C 0 0 0 0 0 0 0 0 0 23.1901 1.6967 0.0000 C 0 0 0 0 0 0 0 0 0 22.4710 1.2850 0.0000 C 0 0 0 0 0 0 0 0 0 24.6212 0.0367 0.0000 O 0 0 0 0 0 0 0 0 0 22.4696 -2.0308 0.0000 O 0 0 0 0 0 0 0 0 0 23.1898 -0.7901 0.0000 O 0 0 0 0 0 0 0 0 0 17.4458 -3.2625 0.0000 C 0 0 0 0 0 0 0 0 0 18.1607 -3.6816 0.0000 C 0 0 0 0 0 0 0 0 0 18.2385 -4.5101 0.0000 C 0 0 0 0 0 0 0 0 0 19.0480 -4.6891 0.0000 C 0 0 2 0 0 0 0 0 0 19.4670 -3.9743 0.0000 C 0 0 1 0 0 0 0 0 0 18.9207 -3.3562 0.0000 O 0 0 0 0 0 0 0 0 0 20.2924 -3.8956 0.0000 N 0 0 3 0 0 0 0 0 0 20.7722 -4.5686 0.0000 C 0 0 0 0 0 0 0 0 0 21.5976 -4.4898 0.0000 N 0 0 0 0 0 0 0 0 0 21.9400 -3.7352 0.0000 C 0 0 0 0 0 0 0 0 0 21.4612 -3.0591 0.0000 C 0 0 0 0 0 0 0 0 0 20.6359 -3.1378 0.0000 C 0 0 0 0 0 0 0 0 0 11.7297 -3.2500 0.0000 O 0 0 0 0 0 0 0 0 0 19.3767 -5.4500 0.0000 O 0 0 0 0 0 0 0 0 0 22.7654 -3.6565 0.0000 O 0 0 0 0 0 0 0 0 0 20.4252 -5.3232 0.0000 O 0 0 0 0 0 0 0 0 0 29 30 1 0 0 0 14 15 1 0 0 0 17 31 2 0 0 0 1 2 2 0 0 0 18 32 1 0 0 0 15 16 1 0 0 0 32 33 1 0 0 0 7 8 1 0 0 0 32 34 1 0 0 0 16 17 1 0 0 0 34 35 1 0 0 0 2 3 1 0 0 0 17 18 1 0 0 0 8 9 1 0 0 0 8 19 1 0 0 0 3 4 2 0 0 0 35 36 2 0 0 0 36 37 1 0 0 0 37 38 2 0 0 0 38 39 1 0 0 0 39 40 2 0 0 0 40 35 1 0 0 0 9 20 2 0 0 0 37 41 1 0 0 0 9 10 1 0 0 0 33 42 2 0 0 0 10 21 1 0 0 0 33 43 1 0 0 0 4 5 1 0 0 0 25 44 1 0 0 0 11 22 1 0 0 0 44 45 2 0 0 0 10 11 1 0 0 0 12 23 1 0 0 0 5 6 2 0 0 0 23 24 2 0 0 0 45 46 1 0 0 0 46 47 1 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 49 45 1 0 0 0 11 12 1 0 0 0 48 50 1 1 0 0 23 25 1 0 0 0 6 1 1 0 0 0 14 26 2 0 0 0 12 13 1 0 0 0 15 27 1 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 52 53 1 0 0 0 53 54 1 0 0 0 54 55 2 0 0 0 55 50 1 0 0 0 27 28 1 0 0 0 13 14 1 0 0 0 3 56 1 0 0 0 28 29 1 0 0 0 47 57 1 6 0 0 53 58 2 0 0 0 5 7 1 0 0 0 51 59 2 0 0 0 M END