KEGG:C06782 7-Hydroxylpradimicin A ISISHOST03240423152D 1 1.00000 0.00000 5840 61 67 0 1 0 999 V2000 -0.0172 1.0724 0.0000 C 0 0 0 0 0 0 0 0 0 -0.6724 0.7103 0.0000 C 0 0 0 0 0 0 0 0 0 0.6241 0.6897 0.0000 C 0 0 0 0 0 0 0 0 0 -0.0034 1.8241 0.0000 C 0 0 0 0 0 0 0 0 0 -0.6862 -0.0414 0.0000 C 0 0 0 0 0 0 0 0 0 -1.3207 1.0897 0.0000 C 0 0 0 0 0 0 0 0 0 0.6172 -0.0621 0.0000 C 0 0 1 0 0 0 0 0 0 1.2793 1.0483 0.0000 C 0 0 0 0 0 0 0 0 0 0.6517 2.1862 0.0000 C 0 0 0 0 0 0 0 0 0 -0.6586 2.2034 0.0000 O 0 0 0 0 0 0 0 0 0 -1.3310 -0.4138 0.0000 C 0 0 0 0 0 0 0 0 0 -0.0414 -0.4276 0.0000 C 0 0 1 0 0 0 0 0 0 -1.9724 0.7207 0.0000 C 0 0 0 0 0 0 0 0 0 -1.3241 1.8414 0.0000 O 0 0 0 0 0 0 0 0 0 1.2655 -0.4345 0.0000 O 0 0 0 0 0 0 0 0 0 1.2931 1.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0.6483 2.9414 0.0000 C 0 0 0 0 0 0 0 0 0 -1.9793 -0.0310 0.0000 C 0 0 0 0 0 0 0 0 0 -1.3379 -1.1621 0.0000 O 0 0 0 0 0 0 0 0 0 -0.0448 -1.1828 0.0000 O 0 0 0 0 0 0 0 0 0 -2.6241 1.0966 0.0000 C 0 0 0 0 0 0 0 0 0 1.9103 -0.8103 0.0000 C 0 0 1 0 0 0 0 0 0 1.9414 2.1828 0.0000 C 0 0 0 0 0 0 0 0 0 1.3000 3.3207 0.0000 N 0 0 0 0 0 0 0 0 0 -0.0069 3.3172 0.0000 O 0 0 0 0 0 0 0 0 0 -2.6310 -0.4069 0.0000 C 0 0 0 0 0 0 0 0 0 -3.2793 0.7276 0.0000 C 0 0 0 0 0 0 0 0 0 -2.6310 1.8552 0.0000 O 0 0 0 0 0 0 0 0 0 1.9069 -1.5621 0.0000 C 0 0 1 0 0 0 0 0 0 2.5621 -0.4379 0.0000 O 0 0 0 0 0 0 0 0 0 1.2931 4.0690 0.0000 C 0 0 3 0 0 0 0 0 0 -3.2828 -0.0276 0.0000 C 0 0 0 0 0 0 0 0 0 -2.6379 -1.1586 0.0000 O 0 0 0 0 0 0 0 0 0 -3.9310 1.1000 0.0000 C 0 0 0 0 0 0 0 0 0 2.5552 -1.9379 0.0000 C 0 0 2 0 0 0 0 0 0 1.2552 -1.9310 0.0000 O 0 0 0 0 0 0 0 0 0 3.2103 -0.8172 0.0000 C 0 0 1 0 0 0 0 0 0 1.9414 4.4483 0.0000 C 0 0 0 0 0 0 0 0 0 0.6448 4.4448 0.0000 C 0 0 0 0 0 0 0 0 0 -3.9310 -0.4069 0.0000 C 0 0 0 0 0 0 0 0 0 -4.5862 0.7276 0.0000 C 0 0 0 0 0 0 0 0 0 3.2069 -1.5655 0.0000 C 0 0 2 0 0 0 0 0 0 2.5483 -2.6862 0.0000 O 0 0 0 0 0 0 0 0 0 3.8552 -0.4345 0.0000 C 0 0 0 0 0 0 0 0 0 2.5897 4.0724 0.0000 O 0 0 0 0 0 0 0 0 0 1.9379 5.1966 0.0000 O 0 0 0 0 0 0 0 0 0 -4.5862 -0.0276 0.0000 C 0 0 0 0 0 0 0 0 0 -3.9379 -1.1586 0.0000 O 0 0 0 0 0 0 0 0 0 -5.2414 1.1000 0.0000 O 0 0 0 0 0 0 0 0 0 3.8517 -1.9379 0.0000 N 0 0 0 0 0 0 0 0 0 1.8966 -3.0552 0.0000 C 0 0 1 0 0 0 0 0 0 -5.8897 0.7310 0.0000 C 0 0 0 0 0 0 0 0 0 4.4966 -1.5621 0.0000 C 0 0 0 0 0 0 0 0 0 1.8966 -3.8069 0.0000 C 0 0 1 0 0 0 0 0 0 1.2448 -2.6828 0.0000 O 0 0 0 0 0 0 0 0 0 1.2483 -4.1828 0.0000 C 0 0 2 0 0 0 0 0 0 2.5448 -4.1793 0.0000 O 0 0 0 0 0 0 0 0 0 0.5966 -3.0586 0.0000 C 0 0 0 0 0 0 0 0 0 0.5966 -3.8103 0.0000 C 0 0 1 0 0 0 0 0 0 1.2414 -4.9310 0.0000 O 0 0 0 0 0 0 0 0 0 -0.0586 -4.1759 0.0000 O 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 1 3 2 0 0 0 1 4 1 0 0 0 2 5 1 0 0 0 2 6 2 0 0 0 3 7 1 0 0 0 3 8 1 0 0 0 4 9 2 0 0 0 4 10 1 0 0 0 5 11 2 0 0 0 5 12 1 0 0 0 6 13 1 0 0 0 6 14 1 0 0 0 7 15 1 6 0 0 8 16 2 0 0 0 9 17 1 0 0 0 11 18 1 0 0 0 11 19 1 0 0 0 12 20 1 1 0 0 13 21 1 0 0 0 22 15 1 6 0 0 16 23 1 0 0 0 17 24 1 0 0 0 17 25 2 0 0 0 18 26 1 0 0 0 21 27 1 0 0 0 21 28 2 0 0 0 22 29 1 0 0 0 22 30 1 0 0 0 24 31 1 0 0 0 26 32 1 0 0 0 26 33 2 0 0 0 27 34 1 0 0 0 29 35 1 0 0 0 29 36 1 1 0 0 30 37 1 0 0 0 31 38 1 0 0 0 31 39 1 0 0 0 32 40 1 0 0 0 34 41 2 0 0 0 35 42 1 0 0 0 35 43 1 6 0 0 37 44 1 6 0 0 38 45 1 0 0 0 38 46 2 0 0 0 40 47 2 0 0 0 40 48 1 0 0 0 41 49 1 0 0 0 42 50 1 6 0 0 51 43 1 1 0 0 49 52 1 0 0 0 50 53 1 0 0 0 51 54 1 0 0 0 51 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 1 0 0 59 61 1 6 0 0 7 12 1 0 0 0 9 16 1 0 0 0 13 18 2 0 0 0 27 32 2 0 0 0 37 42 1 0 0 0 41 47 1 0 0 0 58 59 1 0 0 0 M END