KEGG:C02400 Demethylmacrocin ISISHOST03240423062D 1 1.00000 0.00000 2160 62 65 0 0 0 999 V2000 1.2931 -1.5138 0.0000 C 0 0 2 0 0 0 0 0 0 1.9483 -1.9035 0.0000 C 0 0 1 0 0 0 0 0 0 0.6966 -2.2655 0.0000 O 0 0 0 0 0 0 0 0 0 1.2931 -0.7621 0.0000 C 0 0 2 0 0 0 0 0 0 2.6034 -1.5138 0.0000 C 0 0 2 0 0 0 0 0 0 1.9483 -2.6586 0.0000 N 0 0 3 0 0 0 0 0 0 -0.2552 -3.0069 0.0000 C 0 0 1 0 0 0 0 0 0 1.9483 -0.3897 0.0000 O 0 0 0 0 0 0 0 0 0 0.6414 -0.3897 0.0000 C 0 0 0 0 0 0 0 0 0 2.6034 -0.7621 0.0000 C 0 0 1 0 0 0 0 0 0 3.2655 -1.9035 0.0000 O 0 0 0 0 0 0 0 0 0 1.2690 -3.3138 0.0000 C 0 0 0 0 0 0 0 0 0 2.7241 -3.4034 0.0000 C 0 0 0 0 0 0 0 0 0 -0.2552 -3.7655 0.0000 C 0 0 0 0 0 0 0 0 0 -0.9241 -2.6310 0.0000 O 0 0 0 0 0 0 0 0 0 3.7517 0.3793 0.0000 O 0 0 0 0 0 0 0 0 0 -0.9241 -4.1448 0.0000 C 0 0 1 0 0 0 0 0 0 -1.5793 -3.0069 0.0000 C 0 0 2 0 0 0 0 0 0 2.5759 1.8448 0.0000 C 0 0 1 0 0 0 0 0 0 -1.5793 -3.7655 0.0000 C 0 0 2 0 0 0 0 0 0 -0.3690 -4.7379 0.0000 C 0 0 0 0 0 0 0 0 0 -1.4241 -4.8000 0.0000 O 0 0 0 0 0 0 0 0 0 -2.2276 -2.6310 0.0000 C 0 0 0 0 0 0 0 0 0 2.5690 2.6241 0.0000 C 0 0 2 0 0 0 0 0 0 1.9103 1.4552 0.0000 C 0 0 2 0 0 0 0 0 0 -2.2276 -4.1448 0.0000 O 0 0 0 0 0 0 0 0 0 1.9000 3.0035 0.0000 C 0 0 0 0 0 0 0 0 0 3.2276 3.0103 0.0000 C 0 0 0 0 0 0 0 0 0 1.9138 0.6690 0.0000 C 0 0 1 0 0 0 0 0 0 1.3035 1.8966 0.0000 C 0 0 0 0 0 0 0 0 0 1.9000 3.7655 0.0000 C 0 0 2 0 0 0 0 0 0 3.8828 2.6310 0.0000 C 0 0 0 0 0 0 0 0 0 1.2379 0.2828 0.0000 C 0 0 0 0 0 0 0 0 0 2.5690 0.2966 0.0000 O 0 0 0 0 0 0 0 0 0 1.2345 4.1379 0.0000 C 0 0 0 0 0 0 0 0 0 2.5483 4.1414 0.0000 C 0 0 0 0 0 0 0 0 0 4.5379 3.0241 0.0000 O 0 0 0 0 0 0 0 0 0 0.5690 0.6966 0.0000 C 0 0 0 0 0 0 0 0 0 0.5793 3.7655 0.0000 C 0 0 0 0 0 0 0 0 0 1.2345 4.9034 0.0000 O 0 0 0 0 0 0 0 0 0 -0.1034 0.3103 0.0000 O 0 0 0 0 0 0 0 0 0 0.5586 1.4586 0.0000 O 0 0 0 0 0 0 0 0 0 0.5793 3.0035 0.0000 C 0 0 0 0 0 0 0 0 0 -0.7586 0.7069 0.0000 C 0 0 1 0 0 0 0 0 0 -0.0931 2.6241 0.0000 C 0 0 0 0 0 0 0 0 0 -0.7690 1.4655 0.0000 C 0 0 2 0 0 0 0 0 0 -1.4379 0.3207 0.0000 C 0 0 0 0 0 0 0 0 0 -0.1034 1.8586 0.0000 C 0 0 0 0 0 0 0 0 0 -0.7483 3.0035 0.0000 C 0 0 0 0 0 0 0 0 0 -1.4310 1.8483 0.0000 C 0 0 0 0 0 0 0 0 0 -1.4414 -0.4379 0.0000 C 0 0 0 0 0 0 0 0 0 -2.3276 1.1931 0.0000 O 0 0 0 0 0 0 0 0 0 -3.3966 0.3586 0.0000 C 0 0 1 0 0 0 0 0 0 -3.3966 -0.3966 0.0000 C 0 0 1 0 0 0 0 0 0 -4.0552 0.7345 0.0000 O 0 0 0 0 0 0 0 0 0 -4.0552 -0.7759 0.0000 C 0 0 1 0 0 0 0 0 0 -2.7379 -0.7759 0.0000 O 0 0 0 0 0 0 0 0 0 -4.7103 0.3586 0.0000 C 0 0 1 0 0 0 0 0 0 -4.7103 -0.3966 0.0000 C 0 0 1 0 0 0 0 0 0 -4.0552 -1.5345 0.0000 O 0 0 0 0 0 0 0 0 0 -5.3621 0.7345 0.0000 C 0 0 0 0 0 0 0 0 0 -5.3621 -0.7759 0.0000 O 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 1 3 1 6 0 0 1 4 1 0 0 0 2 5 1 0 0 0 2 6 1 1 0 0 7 3 1 1 0 0 4 8 1 0 0 0 4 9 1 1 0 0 5 10 1 0 0 0 5 11 1 6 0 0 6 12 1 0 0 0 6 13 1 0 0 0 7 14 1 0 0 0 7 15 1 0 0 0 10 16 1 1 0 0 14 17 1 0 0 0 15 18 1 0 0 0 19 16 1 6 0 0 17 20 1 0 0 0 17 21 1 6 0 0 17 22 1 1 0 0 18 23 1 6 0 0 19 24 1 0 0 0 19 25 1 0 0 0 20 26 1 1 0 0 24 27 1 0 0 0 24 28 1 6 0 0 25 29 1 0 0 0 25 30 1 6 0 0 27 31 1 0 0 0 28 32 1 0 0 0 29 33 1 0 0 0 29 34 1 6 0 0 31 35 1 0 0 0 31 36 1 6 0 0 32 37 2 0 0 0 33 38 1 0 0 0 35 39 1 0 0 0 35 40 2 0 0 0 38 41 1 0 0 0 38 42 2 0 0 0 39 43 2 0 0 0 41 44 1 0 0 0 43 45 1 0 0 0 44 46 1 0 0 0 44 47 1 6 0 0 45 48 2 0 0 0 45 49 1 0 0 0 46 50 1 1 0 0 47 51 1 0 0 0 50 52 1 0 0 0 53 52 1 1 0 0 53 54 1 0 0 0 53 55 1 0 0 0 54 56 1 0 0 0 54 57 1 6 0 0 55 58 1 0 0 0 56 59 1 0 0 0 56 60 1 6 0 0 58 61 1 1 0 0 59 62 1 6 0 0 8 10 1 0 0 0 18 20 1 0 0 0 46 48 1 0 0 0 58 59 1 0 0 0 M END