KEGG:C06684 Valinomycin ISISHOST03240423152D 1 1.00000 0.00000 5747 78 78 0 1 0 999 V2000 -3.9517 0.6138 0.0000 C 0 0 2 0 0 0 0 0 0 -3.7793 1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 -3.3931 -0.1069 0.0000 O 0 0 0 0 0 0 0 0 0 -4.6345 0.7138 0.0000 C 0 0 3 0 0 0 0 0 0 -2.9241 1.6207 0.0000 N 0 0 0 0 0 0 0 0 0 -4.2621 1.8069 0.0000 O 0 0 0 0 0 0 0 0 0 -3.9276 -0.7517 0.0000 C 0 0 0 0 0 0 0 0 0 -4.8862 1.3655 0.0000 C 0 0 0 0 0 0 0 0 0 -5.0759 0.1724 0.0000 C 0 0 0 0 0 0 0 0 0 -3.1138 2.5035 0.0000 C 0 0 1 0 0 0 0 0 0 -3.7345 -1.4345 0.0000 C 0 0 1 0 0 0 0 0 0 -4.6034 -0.5483 0.0000 O 0 0 0 0 0 0 0 0 0 -2.6207 3.0103 0.0000 C 0 0 0 0 0 0 0 0 0 -3.6483 2.9345 0.0000 C 0 0 3 0 0 0 0 0 0 -2.9966 -1.6862 0.0000 N 0 0 0 0 0 0 0 0 0 -4.3793 -1.6862 0.0000 C 0 0 3 0 0 0 0 0 0 -1.7690 3.0379 0.0000 O 0 0 0 0 0 0 0 0 0 -2.9379 3.7621 0.0000 O 0 0 0 0 0 0 0 0 0 -3.5414 3.6310 0.0000 C 0 0 0 0 0 0 0 0 0 -4.3103 2.6862 0.0000 C 0 0 0 0 0 0 0 0 0 -3.0276 -2.6138 0.0000 C 0 0 0 0 0 0 0 0 0 -4.4862 -2.3690 0.0000 C 0 0 0 0 0 0 0 0 0 -4.9345 -1.2448 0.0000 C 0 0 0 0 0 0 0 0 0 -1.4414 3.7172 0.0000 C 0 0 2 0 0 0 0 0 0 -2.5069 -3.1069 0.0000 C 0 0 1 0 0 0 0 0 0 -3.6345 -2.8724 0.0000 O 0 0 0 0 0 0 0 0 0 -0.7621 3.9138 0.0000 C 0 0 0 0 0 0 0 0 0 -1.9552 4.3724 0.0000 C 0 0 0 0 0 0 0 0 0 -1.6655 -2.9414 0.0000 O 0 0 0 0 0 0 0 0 0 -2.7448 -3.8138 0.0000 C 0 0 0 0 0 0 0 0 0 -0.1138 3.3207 0.0000 N 0 0 0 0 0 0 0 0 0 -0.5448 4.5897 0.0000 O 0 0 0 0 0 0 0 0 0 -1.2966 -3.7690 0.0000 C 0 0 0 0 0 0 0 0 0 0.6034 3.9414 0.0000 C 0 0 2 0 0 0 0 0 0 -0.6310 -3.9517 0.0000 C 0 0 3 0 0 0 0 0 0 -1.6138 -4.3759 0.0000 O 0 0 0 0 0 0 0 0 0 1.2828 3.7621 0.0000 C 0 0 0 0 0 0 0 0 0 0.7103 4.6172 0.0000 C 0 0 3 0 0 0 0 0 0 0.0034 -3.4138 0.0000 N 0 0 0 0 0 0 0 0 0 -0.7345 -4.6276 0.0000 C 0 0 3 0 0 0 0 0 0 1.6862 2.9345 0.0000 O 0 0 0 0 0 0 0 0 0 1.8035 4.2655 0.0000 O 0 0 0 0 0 0 0 0 0 0.1621 5.0586 0.0000 C 0 0 0 0 0 0 0 0 0 1.3552 4.8724 0.0000 C 0 0 0 0 0 0 0 0 0 0.7552 -3.9241 0.0000 C 0 0 0 0 0 0 0 0 0 -0.1897 -5.0690 0.0000 C 0 0 0 0 0 0 0 0 0 -1.3828 -4.8793 0.0000 C 0 0 0 0 0 0 0 0 0 2.4931 3.0966 0.0000 C 0 0 1 0 0 0 0 0 0 1.4138 -3.7241 0.0000 C 0 0 2 0 0 0 0 0 0 0.6034 -4.6690 0.0000 O 0 0 0 0 0 0 0 0 0 3.0000 2.6069 0.0000 C 0 0 0 0 0 0 0 0 0 2.9310 3.6448 0.0000 C 0 0 3 0 0 0 0 0 0 1.7724 -2.9172 0.0000 O 0 0 0 0 0 0 0 0 0 1.6690 -4.3793 0.0000 C 0 0 3 0 0 0 0 0 0 3.0621 1.6759 0.0000 N 0 0 0 0 0 0 0 0 0 3.6966 2.8655 0.0000 O 0 0 0 0 0 0 0 0 0 2.6966 4.2897 0.0000 C 0 0 0 0 0 0 0 0 0 3.6207 3.5276 0.0000 C 0 0 0 0 0 0 0 0 0 2.6000 -3.0172 0.0000 C 0 0 0 0 0 0 0 0 0 1.2276 -4.9241 0.0000 C 0 0 0 0 0 0 0 0 0 2.3655 -4.4828 0.0000 C 0 0 0 0 0 0 0 0 0 3.7103 1.4276 0.0000 C 0 0 1 0 0 0 0 0 0 3.0931 -2.5103 0.0000 C 0 0 1 0 0 0 0 0 0 2.8517 -3.7862 0.0000 O 0 0 0 0 0 0 0 0 0 3.9172 0.7448 0.0000 C 0 0 0 0 0 0 0 0 0 4.3759 1.6759 0.0000 C 0 0 3 0 0 0 0 0 0 3.1241 -1.5793 0.0000 N 0 0 0 0 0 0 0 0 0 3.6345 -2.9414 0.0000 C 0 0 3 0 0 0 0 0 0 3.4276 -0.1069 0.0000 O 0 0 0 0 0 0 0 0 0 4.5931 0.6276 0.0000 O 0 0 0 0 0 0 0 0 0 4.4793 2.3621 0.0000 C 0 0 0 0 0 0 0 0 0 4.9034 1.2345 0.0000 C 0 0 0 0 0 0 0 0 0 3.7690 -1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 4.2862 -2.6931 0.0000 C 0 0 0 0 0 0 0 0 0 3.5345 -3.6379 0.0000 C 0 0 0 0 0 0 0 0 0 3.9345 -0.6207 0.0000 C 0 0 2 0 0 0 0 0 0 4.4172 -1.5207 0.0000 O 0 0 0 0 0 0 0 0 0 4.5931 -0.3103 0.0000 C 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 2 0 0 0 3 7 1 0 0 0 4 8 1 0 0 0 4 9 1 0 0 0 10 5 1 6 0 0 7 11 1 0 0 0 7 12 2 0 0 0 10 13 1 0 0 0 10 14 1 0 0 0 11 15 1 1 0 0 11 16 1 0 0 0 13 17 1 0 0 0 13 18 2 0 0 0 14 19 1 0 0 0 14 20 1 0 0 0 15 21 1 0 0 0 16 22 1 0 0 0 16 23 1 0 0 0 17 24 1 0 0 0 21 25 1 0 0 0 21 26 2 0 0 0 24 27 1 0 0 0 24 28 1 1 0 0 25 29 1 0 0 0 25 30 1 1 0 0 27 31 1 0 0 0 27 32 2 0 0 0 29 33 1 0 0 0 34 31 1 1 0 0 33 35 1 0 0 0 33 36 2 0 0 0 34 37 1 0 0 0 34 38 1 0 0 0 35 39 1 0 0 0 35 40 1 0 0 0 37 41 1 0 0 0 37 42 2 0 0 0 38 43 1 0 0 0 38 44 1 0 0 0 39 45 1 0 0 0 40 46 1 0 0 0 40 47 1 0 0 0 48 41 1 6 0 0 45 49 1 0 0 0 45 50 2 0 0 0 48 51 1 0 0 0 48 52 1 0 0 0 49 53 1 6 0 0 49 54 1 0 0 0 51 55 1 0 0 0 51 56 2 0 0 0 52 57 1 0 0 0 52 58 1 0 0 0 53 59 1 0 0 0 54 60 1 0 0 0 54 61 1 0 0 0 62 55 1 6 0 0 59 63 1 0 0 0 59 64 2 0 0 0 62 65 1 0 0 0 62 66 1 0 0 0 63 67 1 1 0 0 63 68 1 0 0 0 65 69 1 0 0 0 65 70 2 0 0 0 66 71 1 0 0 0 66 72 1 0 0 0 67 73 1 0 0 0 68 74 1 0 0 0 68 75 1 0 0 0 69 76 1 0 0 0 73 77 2 0 0 0 76 78 1 1 0 0 73 76 1 0 0 0 M END