KEGG:C09995 Adouetine Z ISISHOST03240423242D 1 1.00000 0.00000 9037 53 58 0 1 0 999 V2000 10.9784 -7.3021 0.0000 C 0 0 2 0 0 0 0 0 0 11.6742 -6.8979 0.0000 C 0 0 0 0 0 0 0 0 0 12.3701 -7.2979 0.0000 N 0 0 0 0 0 0 0 0 0 13.0659 -6.8938 0.0000 C 0 0 1 0 0 0 0 0 0 13.7576 -7.2937 0.0000 C 0 0 0 0 0 0 0 0 0 14.4534 -6.8896 0.0000 C 0 0 0 0 0 0 0 0 0 10.6792 -4.3667 0.0000 C 0 0 0 0 0 0 0 0 0 10.6792 -5.1750 0.0000 C 0 0 0 0 0 0 0 0 0 11.3787 -5.5750 0.0000 C 0 0 0 0 0 0 0 0 0 12.0740 -5.1750 0.0000 C 0 0 0 0 0 0 0 0 0 12.0740 -4.3667 0.0000 C 0 0 0 0 0 0 0 0 0 11.3787 -3.9667 0.0000 C 0 0 0 0 0 0 0 0 0 12.7680 -3.9672 0.0000 C 0 0 0 0 0 0 0 0 0 9.9816 -5.5754 0.0000 O 0 0 0 0 0 0 0 0 0 9.9820 -6.7254 0.0000 C 0 0 2 0 0 0 0 0 0 13.7655 -4.5427 0.0000 C 0 0 0 0 0 0 0 0 0 13.7639 -5.6952 0.0000 N 0 0 0 0 0 0 0 0 0 13.0641 -6.0896 0.0000 C 0 0 0 0 0 0 0 0 0 11.6724 -6.0938 0.0000 O 0 0 0 0 0 0 0 0 0 12.3687 -5.6854 0.0000 O 0 0 0 0 0 0 0 0 0 10.9790 -8.1062 0.0000 N 0 0 0 0 0 0 0 0 0 9.2860 -7.1320 0.0000 C 0 0 0 0 0 0 0 0 0 11.6772 -8.5057 0.0000 C 0 0 0 0 0 0 0 0 0 11.6778 -9.3140 0.0000 C 0 0 1 0 0 0 0 0 0 12.3747 -8.1051 0.0000 O 0 0 0 0 0 0 0 0 0 8.5891 -6.7260 0.0000 C 0 0 0 0 0 0 0 0 0 7.8890 -7.1326 0.0000 C 0 0 0 0 0 0 0 0 0 7.8899 -7.9400 0.0000 C 0 0 0 0 0 0 0 0 0 8.5910 -8.3408 0.0000 C 0 0 0 0 0 0 0 0 0 9.2912 -7.9384 0.0000 C 0 0 0 0 0 0 0 0 0 9.9750 -7.5292 0.0000 H 0 0 0 0 0 0 0 0 0 15.1464 -7.2941 0.0000 C 0 0 0 0 0 0 0 0 0 15.8422 -6.8900 0.0000 C 0 0 0 0 0 0 0 0 0 15.8412 -6.0875 0.0000 C 0 0 0 0 0 0 0 0 0 15.1444 -5.6851 0.0000 C 0 0 0 0 0 0 0 0 0 14.4486 -6.0892 0.0000 C 0 0 0 0 0 0 0 0 0 11.0317 -9.7864 0.0000 N 0 0 3 0 0 0 0 0 0 11.2831 -10.5501 0.0000 C 0 0 0 0 0 0 0 0 0 12.0872 -10.5493 0.0000 C 0 0 0 0 0 0 0 0 0 12.3332 -9.7854 0.0000 C 0 0 0 0 0 0 0 0 0 10.3333 -9.3792 0.0000 C 0 0 0 0 0 0 0 0 0 9.6375 -9.7833 0.0000 C 0 0 2 0 0 0 0 0 0 8.9458 -9.3792 0.0000 C 0 0 0 0 0 0 0 0 0 8.2500 -9.7833 0.0000 C 0 0 0 0 0 0 0 0 0 10.3340 -8.5750 0.0000 O 0 0 0 0 0 0 0 0 0 9.6375 -10.5875 0.0000 N 0 0 3 0 0 0 0 0 0 8.9439 -10.9875 0.0000 C 0 0 0 0 0 0 0 0 0 10.3353 -10.9875 0.0000 C 0 0 0 0 0 0 0 0 0 7.5532 -9.3809 0.0000 C 0 0 0 0 0 0 0 0 0 6.8573 -9.7850 0.0000 C 0 0 0 0 0 0 0 0 0 6.8583 -10.5875 0.0000 C 0 0 0 0 0 0 0 0 0 7.5552 -10.9858 0.0000 C 0 0 0 0 0 0 0 0 0 8.2510 -10.5858 0.0000 C 0 0 0 0 0 0 0 0 0 3 4 1 0 0 0 8 14 1 0 0 0 14 15 1 0 0 0 22 26 2 0 0 0 26 27 1 0 0 0 27 28 2 0 0 0 28 29 1 0 0 0 29 30 2 0 0 0 30 22 1 0 0 0 4 5 1 6 0 0 15 31 1 6 0 0 13 16 2 0 0 0 15 1 1 0 0 0 2 3 1 0 0 0 16 17 1 0 0 0 5 6 1 0 0 0 6 32 2 0 0 0 32 33 1 0 0 0 33 34 2 0 0 0 34 35 1 0 0 0 35 36 2 0 0 0 36 6 1 0 0 0 4 18 1 0 0 0 18 17 1 0 0 0 7 8 1 0 0 0 2 19 2 0 0 0 24 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 24 1 0 0 0 8 9 2 0 0 0 37 41 1 0 0 0 18 20 2 0 0 0 41 42 1 0 0 0 9 10 1 0 0 0 42 43 1 0 0 0 1 21 1 1 0 0 43 44 1 0 0 0 10 11 2 0 0 0 41 45 2 0 0 0 15 22 1 0 0 0 42 46 1 1 0 0 11 12 1 0 0 0 46 47 1 0 0 0 21 23 1 0 0 0 46 48 1 0 0 0 12 7 2 0 0 0 24 23 1 6 0 0 1 2 1 0 0 0 23 25 2 0 0 0 11 13 1 0 0 0 44 49 2 0 0 0 49 50 1 0 0 0 50 51 2 0 0 0 51 52 1 0 0 0 52 53 2 0 0 0 53 44 1 0 0 0 M END