KEGG:C02856 N3'-Acetylapramycin ISISHOST03240423072D 1 1.00000 0.00000 2526 40 43 0 0 0 999 V2000 0.2207 -0.0172 0.0000 C 0 0 3 0 0 0 0 0 0 -0.3241 0.2655 0.0000 C 0 0 3 0 0 0 0 0 0 1.0759 0.4172 0.0000 O 0 0 0 0 0 0 0 0 0 -0.1828 0.6862 0.0000 C 0 0 3 0 0 0 0 0 0 -1.2448 -0.1345 0.0000 O 0 0 0 0 0 0 0 0 0 0.0138 -0.4034 0.0000 C 0 0 0 0 0 0 0 0 0 1.4793 -0.2897 0.0000 C 0 0 3 0 0 0 0 0 0 -1.0276 0.3000 0.0000 C 0 0 3 0 0 0 0 0 0 0.1897 1.3379 0.0000 O 0 0 0 0 0 0 0 0 0 -1.5828 0.5379 0.0000 C 0 0 3 0 0 0 0 0 0 0.9345 -0.0069 0.0000 C 0 0 3 0 0 0 0 0 0 1.4793 -1.8793 0.0000 O 0 0 0 0 0 0 0 0 0 -1.2241 1.0241 0.0000 N 0 0 0 0 0 0 0 0 0 -2.2276 0.1586 0.0000 O 0 0 0 0 0 0 0 0 0 1.0724 -0.6552 0.0000 N 0 0 0 0 0 0 0 0 0 2.2000 -1.6828 0.0000 C 0 0 3 0 0 0 0 0 0 -0.7897 1.8931 0.0000 C 0 0 0 0 0 0 0 0 0 -2.2276 1.4448 0.0000 C 0 0 3 0 0 0 0 0 0 2.9103 -1.9241 0.0000 C 0 0 3 0 0 0 0 0 0 1.7621 -2.2966 0.0000 C 0 0 3 0 0 0 0 0 0 -2.6310 2.1483 0.0000 O 0 0 0 0 0 0 0 0 0 -2.7724 1.7241 0.0000 C 0 0 3 0 0 0 0 0 0 3.5621 -1.6897 0.0000 C 0 0 0 0 0 0 0 0 0 3.2793 -1.2724 0.0000 N 0 0 0 0 0 0 0 0 0 2.3345 -2.1103 0.0000 C 0 0 3 0 0 0 0 0 0 1.0345 -2.1000 0.0000 O 0 0 0 0 0 0 0 0 0 -3.4793 1.7621 0.0000 C 0 0 3 0 0 0 0 0 0 -3.6966 1.3276 0.0000 C 0 0 3 0 0 0 0 0 0 -2.6483 1.0862 0.0000 O 0 0 0 0 0 0 0 0 0 3.1862 -2.3690 0.0000 C 0 0 3 0 0 0 0 0 0 4.3897 -0.9103 0.0000 C 0 0 0 0 0 0 0 0 0 1.9517 -2.7552 0.0000 O 0 0 0 0 0 0 0 0 0 -4.0310 2.0000 0.0000 C 0 0 3 0 0 0 0 0 0 -3.7621 2.4448 0.0000 C 0 0 0 0 0 0 0 0 0 -4.2103 1.3276 0.0000 O 0 0 0 0 0 0 0 0 0 3.9069 -2.1724 0.0000 N 0 0 0 0 0 0 0 0 0 4.7586 -0.2586 0.0000 C 0 0 0 0 0 0 0 0 0 4.7690 -1.5586 0.0000 O 0 0 0 0 0 0 0 0 0 -5.1414 1.5655 0.0000 N 0 0 0 0 0 0 0 0 0 -3.3034 3.0379 0.0000 O 0 0 0 0 0 0 0 0 0 1 2 1 0 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 1 0 0 0 4 8 1 0 0 0 4 9 1 0 0 0 5 10 1 0 0 0 6 11 1 0 0 0 7 12 1 0 0 0 8 13 1 0 0 0 10 14 1 0 0 0 11 15 1 0 0 0 12 16 1 0 0 0 13 17 1 0 0 0 14 18 1 0 0 0 16 19 1 0 0 0 16 20 1 0 0 0 18 21 1 0 0 0 18 22 1 0 0 0 19 23 1 0 0 0 19 24 1 0 0 0 20 25 1 0 0 0 20 26 1 0 0 0 21 27 1 0 0 0 22 28 1 0 0 0 22 29 1 0 0 0 23 30 1 0 0 0 24 31 1 0 0 0 25 32 1 0 0 0 27 33 1 0 0 0 27 34 1 0 0 0 28 35 1 0 0 0 30 36 1 0 0 0 31 37 1 0 0 0 31 38 2 0 0 0 33 39 1 0 0 0 34 40 1 0 0 0 7 11 1 0 0 0 8 10 1 0 0 0 25 30 1 0 0 0 28 33 1 0 0 0 M END