KEGG:C03796 Oleandomycin 2'-O-phosphate ISISHOST03240423092D 1 1.00000 0.00000 3300 52 55 0 1 0 999 V2000 -0.6621 3.2724 0.0000 C 0 0 2 0 0 0 0 0 0 -0.4690 3.9931 0.0000 C 0 0 0 0 0 0 0 0 0 0.0586 3.4690 0.0000 O 0 0 0 0 0 0 0 0 0 -0.6621 2.5103 0.0000 C 0 0 0 0 0 0 0 0 0 -1.3207 3.6517 0.0000 C 0 0 0 0 0 0 0 0 0 0.0069 2.1345 0.0000 C 0 0 1 0 0 0 0 0 0 -1.9724 3.2724 0.0000 C 0 0 1 0 0 0 0 0 0 -1.3207 4.3931 0.0000 O 0 0 0 0 0 0 0 0 0 0.0138 1.3621 0.0000 C 0 0 2 0 0 0 0 0 0 0.6586 2.5172 0.0000 C 0 0 0 0 0 0 0 0 0 -1.9724 2.5103 0.0000 C 0 0 2 0 0 0 0 0 0 -2.6276 3.6517 0.0000 C 0 0 0 0 0 0 0 0 0 2.8724 1.0172 0.0000 O 0 0 0 0 0 0 0 0 0 -0.6517 0.9655 0.0000 C 0 0 2 0 0 0 0 0 0 -2.6379 2.1345 0.0000 C 0 0 2 0 0 0 0 0 0 -1.3241 2.1345 0.0000 O 0 0 0 0 0 0 0 0 0 2.8724 -0.4759 0.0000 C 0 0 1 0 0 0 0 0 0 -0.6483 0.1931 0.0000 C 0 0 2 0 0 0 0 0 0 -1.3138 1.4207 0.0000 C 0 0 0 0 0 0 0 0 0 -2.6483 1.3690 0.0000 C 0 0 2 0 0 0 0 0 0 -3.2897 2.5172 0.0000 C 0 0 0 0 0 0 0 0 0 2.8724 -1.2276 0.0000 C 0 0 1 0 0 0 0 0 0 2.2138 -0.1000 0.0000 O 0 0 0 0 0 0 0 0 0 0.0069 -0.6414 0.0000 O 0 0 0 0 0 0 0 0 0 -1.3172 -0.1931 0.0000 C 0 0 2 0 0 0 0 0 0 -1.9862 0.9828 0.0000 O 0 0 0 0 0 0 0 0 0 -3.3069 0.9966 0.0000 C 0 0 0 0 0 0 0 0 0 2.2138 -1.6069 0.0000 C 0 0 2 0 0 0 0 0 0 3.5276 -1.6069 0.0000 O 0 0 0 0 0 0 0 0 0 1.5621 -0.4759 0.0000 C 0 0 1 0 0 0 0 0 0 0.0034 -2.0414 0.0000 C 0 0 1 0 0 0 0 0 0 -1.9931 0.1897 0.0000 C 0 0 0 0 0 0 0 0 0 -1.3138 -0.9448 0.0000 C 0 0 0 0 0 0 0 0 0 1.5621 -1.2276 0.0000 C 0 0 0 0 0 0 0 0 0 2.2138 -2.3621 0.0000 N 0 0 3 0 0 0 0 0 0 4.2759 -1.6069 0.0000 P 0 0 3 0 0 0 0 0 0 0.9103 -0.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0.0034 -2.7966 0.0000 C 0 0 0 0 0 0 0 0 0 -0.6517 -1.6655 0.0000 O 0 0 0 0 0 0 0 0 0 -2.6448 -0.1828 0.0000 O 0 0 0 0 0 0 0 0 0 1.5621 -2.7379 0.0000 C 0 0 0 0 0 0 0 0 0 2.8690 -2.7379 0.0000 C 0 0 0 0 0 0 0 0 0 5.0276 -1.6069 0.0000 O 0 0 0 0 0 0 0 0 0 4.2759 -0.8517 0.0000 O 0 0 0 0 0 0 0 0 0 4.2759 -2.3621 0.0000 O 0 0 0 0 0 0 0 0 0 -0.6517 -3.1759 0.0000 C 0 0 1 0 0 0 0 0 0 -1.3035 -2.0414 0.0000 C 0 0 2 0 0 0 0 0 0 -1.3035 -2.7966 0.0000 C 0 0 2 0 0 0 0 0 0 -0.6552 -3.9310 0.0000 O 0 0 0 0 0 0 0 0 0 -1.9483 -1.6655 0.0000 C 0 0 0 0 0 0 0 0 0 -1.9483 -3.1759 0.0000 O 0 0 0 0 0 0 0 0 0 -1.3035 -4.3035 0.0000 C 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 1 3 1 1 0 0 1 4 1 0 0 0 1 5 1 0 0 0 4 6 1 0 0 0 5 7 1 0 0 0 5 8 2 0 0 0 6 9 1 0 0 0 6 10 1 6 0 0 7 11 1 0 0 0 7 12 1 1 0 0 9 13 1 6 0 0 9 14 1 0 0 0 11 15 1 0 0 0 11 16 1 1 0 0 17 13 1 1 0 0 14 18 1 0 0 0 14 19 1 6 0 0 15 20 1 0 0 0 15 21 1 6 0 0 17 22 1 0 0 0 17 23 1 0 0 0 18 24 1 6 0 0 18 25 1 0 0 0 20 26 1 0 0 0 20 27 1 6 0 0 22 28 1 0 0 0 22 29 1 6 0 0 23 30 1 0 0 0 31 24 1 1 0 0 25 32 1 0 0 0 25 33 1 1 0 0 28 34 1 0 0 0 28 35 1 1 0 0 29 36 1 0 0 0 30 37 1 1 0 0 31 38 1 0 0 0 31 39 1 0 0 0 32 40 2 0 0 0 35 41 1 0 0 0 35 42 1 0 0 0 36 43 1 0 0 0 36 44 1 0 0 0 36 45 2 0 0 0 38 46 1 0 0 0 39 47 1 0 0 0 46 48 1 0 0 0 46 49 1 6 0 0 47 50 1 6 0 0 48 51 1 1 0 0 49 52 1 0 0 0 2 3 1 0 0 0 26 32 1 0 0 0 30 34 1 0 0 0 47 48 1 0 0 0 M END