KEGG:C01946 Oleandomycin ISISHOST01260522062D 1 1.00000 0.00000 1769 48 51 0 1 0 999 V2000 -0.8690 2.3241 0.0000 C 0 0 2 0 0 0 0 0 0 -0.8759 3.1586 0.0000 C 0 0 0 0 0 0 0 0 0 -0.1586 2.7379 0.0000 O 0 0 0 0 0 0 0 0 0 -0.8690 1.5035 0.0000 C 0 0 0 0 0 0 0 0 0 -1.5793 2.7379 0.0000 C 0 0 0 0 0 0 0 0 0 -0.1552 1.1000 0.0000 C 0 0 1 0 0 0 0 0 0 -2.2862 2.3241 0.0000 C 0 0 1 0 0 0 0 0 0 -1.5793 3.5517 0.0000 O 0 0 0 0 0 0 0 0 0 -0.1552 0.2793 0.0000 C 0 0 1 0 0 0 0 0 0 0.5483 1.5069 0.0000 C 0 0 0 0 0 0 0 0 0 -2.2862 1.5035 0.0000 C 0 0 2 0 0 0 0 0 0 -2.9966 2.7379 0.0000 C 0 0 0 0 0 0 0 0 0 -0.8690 -0.1310 0.0000 C 0 0 2 0 0 0 0 0 0 0.5448 -0.1310 0.0000 O 0 0 0 0 0 0 0 0 0 -2.9966 1.1000 0.0000 C 0 0 2 0 0 0 0 0 0 -1.5793 1.1000 0.0000 O 0 0 0 0 0 0 0 0 0 -0.8690 -0.9483 0.0000 C 0 0 2 0 0 0 0 0 0 -1.5793 0.2793 0.0000 C 0 0 0 0 0 0 0 0 0 1.3690 -0.1138 0.0000 C 0 0 1 0 0 0 0 0 0 -2.9966 0.2793 0.0000 C 0 0 2 0 0 0 0 0 0 -3.7034 1.5069 0.0000 C 0 0 0 0 0 0 0 0 0 -0.1552 -1.3552 0.0000 O 0 0 0 0 0 0 0 0 0 -1.5793 -1.3552 0.0000 C 0 0 2 0 0 0 0 0 0 1.7655 0.6000 0.0000 C 0 0 1 0 0 0 0 0 0 1.7897 -0.8138 0.0000 O 0 0 0 0 0 0 0 0 0 -2.2862 -0.1310 0.0000 O 0 0 0 0 0 0 0 0 0 -3.7069 -0.1345 0.0000 C 0 0 0 0 0 0 0 0 0 0.5517 -1.7621 0.0000 C 0 0 1 0 0 0 0 0 0 -2.2862 -0.9483 0.0000 C 0 0 0 0 0 0 0 0 0 -1.5793 -2.1724 0.0000 C 0 0 0 0 0 0 0 0 0 2.5828 0.6138 0.0000 C 0 0 2 0 0 0 0 0 0 1.3379 1.3069 0.0000 O 0 0 0 0 0 0 0 0 0 2.6034 -0.8000 0.0000 C 0 0 1 0 0 0 0 0 0 0.5517 -2.5862 0.0000 C 0 0 0 0 0 0 0 0 0 1.2586 -1.3552 0.0000 O 0 0 0 0 0 0 0 0 0 -2.9966 -1.3552 0.0000 O 0 0 0 0 0 0 0 0 0 3.0000 -0.0862 0.0000 C 0 0 0 0 0 0 0 0 0 2.9793 1.3276 0.0000 N 0 0 3 0 0 0 0 0 0 3.4241 -1.0586 0.0000 C 0 0 0 0 0 0 0 0 0 1.2586 -2.9897 0.0000 C 0 0 1 0 0 0 0 0 0 1.9655 -1.7621 0.0000 C 0 0 2 0 0 0 0 0 0 2.5517 2.0276 0.0000 C 0 0 0 0 0 0 0 0 0 3.7931 1.3414 0.0000 C 0 0 0 0 0 0 0 0 0 1.9655 -2.5862 0.0000 C 0 0 2 0 0 0 0 0 0 1.2621 -3.8069 0.0000 O 0 0 0 0 0 0 0 0 0 2.6724 -1.3552 0.0000 C 0 0 0 0 0 0 0 0 0 2.6724 -2.9897 0.0000 O 0 0 0 0 0 0 0 0 0 0.5552 -4.2172 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 0 0 0 9 14 1 6 0 0 11 15 1 0 0 0 11 16 1 1 0 0 13 17 1 0 0 0 13 18 1 6 0 0 19 14 1 1 0 0 15 20 1 0 0 0 15 21 1 6 0 0 17 22 1 6 0 0 17 23 1 0 0 0 19 24 1 0 0 0 19 25 1 0 0 0 20 26 1 0 0 0 20 27 1 6 0 0 28 22 1 6 0 0 23 29 1 0 0 0 23 30 1 1 0 0 24 31 1 0 0 0 24 32 1 6 0 0 25 33 1 0 0 0 28 34 1 0 0 0 28 35 1 0 0 0 29 36 2 0 0 0 31 37 1 0 0 0 31 38 1 1 0 0 33 39 1 1 0 0 34 40 1 0 0 0 35 41 1 0 0 0 38 42 1 0 0 0 38 43 1 0 0 0 40 44 1 0 0 0 40 45 1 1 0 0 41 46 1 1 0 0 44 47 1 6 0 0 45 48 1 0 0 0 2 3 1 0 0 0 26 29 1 0 0 0 33 37 1 0 0 0 41 44 1 0 0 0 M END