KEGG:C12092 N-Methylanthraniloyl-CoA ISISHOST06240423302D 1 1.00000 0.00000 14139 58 61 0 1 0 999 V2000 2.9815 -1.7500 0.0000 N 0 0 3 0 0 0 0 0 0 2.6711 -3.0534 0.0000 C 0 0 1 0 0 0 0 0 0 1.6711 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 2.9849 -0.9914 0.0000 C 0 0 0 0 0 0 0 0 0 2.4435 -3.7569 0.0000 C 0 0 1 0 0 0 0 0 0 2.0504 -2.6052 0.0000 O 0 0 0 0 0 0 0 0 0 1.6711 -0.9914 0.0000 C 0 0 0 0 0 0 0 0 0 1.0125 -2.1328 0.0000 N 0 0 0 0 0 0 0 0 0 2.3297 -0.6129 0.0000 N 0 0 0 0 0 0 0 0 0 1.6780 -3.7569 0.0000 C 0 0 1 0 0 0 0 0 0 2.8849 -4.3638 0.0000 O 0 0 0 0 0 0 0 0 0 1.4401 -3.0431 0.0000 C 0 0 1 0 0 0 0 0 0 1.0125 -0.6178 0.0000 C 0 0 0 0 0 0 0 0 0 0.3642 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 1.2953 -4.2948 0.0000 O 0 0 0 0 0 0 0 0 0 0.7401 -2.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0.3642 -0.9914 0.0000 N 0 0 0 0 0 0 0 0 0 1.0125 0.1255 0.0000 N 0 0 0 0 0 0 0 0 0 0.4953 -4.2914 0.0000 P 0 0 3 0 0 0 0 0 0 -0.2875 -3.3052 0.0000 O 0 0 0 0 0 0 0 0 0 0.5539 -3.5776 0.0000 O 0 0 0 0 0 0 0 0 0 -0.2358 -4.3086 0.0000 O 0 0 0 0 0 0 0 0 0 0.4918 -5.0431 0.0000 O 0 0 0 0 0 0 0 0 0 -1.4841 -3.3190 0.0000 P 0 0 3 0 0 0 0 0 0 -1.4841 -4.9086 0.0000 O 0 0 0 0 0 0 0 0 0 -1.4772 -2.5603 0.0000 O 0 0 0 0 0 0 0 0 0 -2.2358 -3.3086 0.0000 O 0 0 0 0 0 0 0 0 0 -1.4806 -6.4362 0.0000 P 0 0 3 0 0 0 0 0 0 -0.6978 -6.4224 0.0000 O 0 0 0 0 0 0 0 0 0 -1.4909 -7.3259 0.0000 O 0 0 0 0 0 0 0 0 0 -2.2323 -6.4224 0.0000 O 0 0 0 0 0 0 0 0 0 -0.0530 -6.0466 0.0000 C 0 0 0 0 0 0 0 0 0 0.5987 -6.4224 0.0000 C 0 0 3 0 0 0 0 0 0 1.2470 -6.0466 0.0000 C 0 0 3 0 0 0 0 0 0 0.5884 -7.0879 0.0000 C 0 0 0 0 0 0 0 0 0 0.5815 -5.6466 0.0000 C 0 0 0 0 0 0 0 0 0 1.8987 -6.4224 0.0000 C 0 0 0 0 0 0 0 0 0 1.2470 -5.2983 0.0000 O 0 0 0 0 0 0 0 0 0 2.5470 -6.0466 0.0000 N 0 0 0 0 0 0 0 0 0 1.8987 -7.1741 0.0000 O 0 0 0 0 0 0 0 0 0 3.1953 -6.4224 0.0000 C 0 0 0 0 0 0 0 0 0 3.8470 -6.0466 0.0000 C 0 0 0 0 0 0 0 0 0 4.4953 -6.4224 0.0000 C 0 0 0 0 0 0 0 0 0 5.1435 -6.0466 0.0000 N 0 0 0 0 0 0 0 0 0 4.4953 -7.1707 0.0000 O 0 0 0 0 0 0 0 0 0 5.7953 -6.4224 0.0000 C 0 0 0 0 0 0 0 0 0 6.4435 -6.0466 0.0000 C 0 0 0 0 0 0 0 0 0 7.0918 -6.4259 0.0000 S 0 0 0 0 0 0 0 0 0 7.7401 -6.0500 0.0000 C 0 0 0 0 0 0 0 0 0 8.3884 -6.4259 0.0000 C 0 0 0 0 0 0 0 0 0 7.7435 -5.2983 0.0000 O 0 0 0 0 0 0 0 0 0 9.0470 -6.0466 0.0000 C 0 0 0 0 0 0 0 0 0 8.3884 -7.1741 0.0000 C 0 0 0 0 0 0 0 0 0 9.7022 -6.4293 0.0000 C 0 0 0 0 0 0 0 0 0 9.0470 -5.2948 0.0000 N 0 0 0 0 0 0 0 0 0 9.0401 -7.5569 0.0000 C 0 0 0 0 0 0 0 0 0 9.6987 -7.1879 0.0000 C 0 0 0 0 0 0 0 0 0 8.3959 -4.9189 0.0000 C 0 0 0 0 0 0 0 0 0 2 1 1 1 0 0 1 3 1 0 0 0 1 4 1 0 0 0 2 5 1 0 0 0 2 6 1 0 0 0 3 7 2 0 0 0 3 8 1 0 0 0 4 9 2 0 0 0 5 10 1 0 0 0 5 11 1 6 0 0 6 12 1 0 0 0 7 13 1 0 0 0 8 14 2 0 0 0 10 15 1 6 0 0 12 16 1 1 0 0 13 17 2 0 0 0 13 18 1 0 0 0 15 19 1 0 0 0 16 20 1 0 0 0 19 21 1 0 0 0 19 22 1 0 0 0 19 23 2 0 0 0 20 24 1 0 0 0 24 25 1 0 0 0 24 26 1 0 0 0 24 27 2 0 0 0 25 28 1 0 0 0 28 29 1 0 0 0 28 30 1 0 0 0 28 31 2 0 0 0 29 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 33 35 1 0 0 0 33 36 1 0 0 0 34 37 1 0 0 0 34 38 1 0 0 0 37 39 1 0 0 0 37 40 2 0 0 0 39 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 43 45 2 0 0 0 44 46 1 0 0 0 46 47 1 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 49 51 2 0 0 0 50 52 1 0 0 0 50 53 2 0 0 0 52 54 2 0 0 0 52 55 1 0 0 0 53 56 1 0 0 0 54 57 1 0 0 0 7 9 1 0 0 0 10 12 1 0 0 0 14 17 1 0 0 0 56 57 2 0 0 0 55 58 1 0 0 0 M END