KEGG:C08031 Erythromycin estolate ISISHOST03240423182D 1 1.00000 0.00000 7074 72 73 0 0 0 999 V2000 0.9207 1.8414 0.0000 C 0 0 1 0 0 0 0 0 0 0.9207 1.2414 0.0000 C 0 0 2 0 0 0 0 0 0 1.4414 2.1414 0.0000 C 0 0 2 0 0 0 0 0 0 0.4103 2.1414 0.0000 O 0 0 0 0 0 0 0 0 0 0.4103 0.9448 0.0000 O 0 0 0 0 0 0 0 0 0 1.4414 0.9345 0.0000 O 0 0 0 0 0 0 0 0 0 1.9586 1.8414 0.0000 C 0 0 0 0 0 0 0 0 0 1.4345 2.7345 0.0000 N 0 0 3 0 0 0 0 0 0 0.1103 2.6517 0.0000 C 0 0 0 0 0 0 0 0 0 -1.8000 0.7276 0.0000 C 0 0 2 0 0 0 0 0 0 1.9586 1.2414 0.0000 C 0 0 1 0 0 0 0 0 0 1.9483 3.0310 0.0000 C 0 0 0 0 0 0 0 0 0 1.2759 3.3138 0.0000 C 0 0 0 0 0 0 0 0 0 -0.4759 2.6517 0.0000 C 0 0 0 0 0 0 0 0 0 0.4103 3.1621 0.0000 O 0 0 0 0 0 0 0 0 0 -2.3138 0.4310 0.0000 C 0 0 2 0 0 0 0 0 0 -1.8000 1.3207 0.0000 C 0 0 2 0 0 0 0 0 0 2.4724 0.9448 0.0000 C 0 0 0 0 0 0 0 0 0 -0.7690 3.1586 0.0000 C 0 0 0 0 0 0 0 0 0 -2.3138 -0.1655 0.0000 C 0 0 2 0 0 0 0 0 0 -2.7379 0.8586 0.0000 C 0 0 0 0 0 0 0 0 0 -2.3138 1.6207 0.0000 C 0 0 0 0 0 0 0 0 0 -1.2276 1.4759 0.0000 C 0 0 0 0 0 0 0 0 0 -1.7103 1.9207 0.0000 O 0 0 0 0 0 0 0 0 0 -1.9000 -1.1759 0.0000 O 0 0 0 0 0 0 0 0 0 -2.8241 -0.4621 0.0000 C 0 0 2 0 0 0 0 0 0 -2.3138 2.2138 0.0000 C 0 0 2 0 0 0 0 0 0 -1.0897 -1.6759 0.0000 C 0 0 1 0 0 0 0 0 0 -3.3448 -0.1655 0.0000 C 0 0 0 0 0 0 0 0 0 -2.8241 -1.0552 0.0000 C 0 0 0 0 0 0 0 0 0 -2.8241 2.5103 0.0000 C 0 0 0 0 0 0 0 0 0 -1.8000 2.5103 0.0000 C 0 0 0 0 0 0 0 0 0 -0.9345 -1.0931 0.0000 C 0 0 0 0 0 0 0 0 0 -0.6759 -2.1034 0.0000 O 0 0 0 0 0 0 0 0 0 -3.3448 0.4310 0.0000 O 0 0 0 0 0 0 0 0 0 -3.8552 -0.4621 0.0000 O 0 0 0 0 0 0 0 0 0 -3.3448 2.2138 0.0000 C 0 0 1 0 0 0 0 0 0 -2.8241 3.1103 0.0000 O 0 0 0 0 0 0 0 0 0 -0.3621 -0.9379 0.0000 C 0 0 2 0 0 0 0 0 0 -0.0897 -1.9483 0.0000 C 0 0 2 0 0 0 0 0 0 -3.8552 0.7276 0.0000 C 0 0 1 0 0 0 0 0 0 -3.3448 1.6207 0.0000 C 0 0 2 0 0 0 0 0 0 -3.8552 2.5103 0.0000 C 0 0 0 0 0 0 0 0 0 0.0621 -1.3621 0.0000 C 0 0 2 0 0 0 0 0 0 -0.6069 -0.3448 0.0000 O 0 0 0 0 0 0 0 0 0 0.0517 -0.5207 0.0000 C 0 0 0 0 0 0 0 0 0 0.3310 -2.3655 0.0000 C 0 0 0 0 0 0 0 0 0 -3.8552 1.3207 0.0000 C 0 0 1 0 0 0 0 0 0 -4.3759 0.4345 0.0000 C 0 0 0 0 0 0 0 0 0 -2.8276 1.3241 0.0000 O 0 0 0 0 0 0 0 0 0 0.6379 -1.2069 0.0000 O 0 0 0 0 0 0 0 0 0 -0.1448 0.3379 0.0000 C 0 0 0 0 0 0 0 0 0 -4.5621 1.0621 0.0000 C 0 0 0 0 0 0 0 0 0 -4.5897 1.7966 0.0000 O 0 0 0 0 0 0 0 0 0 -4.5310 -0.1379 0.0000 C 0 0 0 0 0 0 0 0 0 5.4310 -3.1138 0.0000 C 0 0 0 0 0 0 0 0 0 4.8655 -2.7897 0.0000 C 0 0 0 0 0 0 0 0 0 5.9966 -2.7862 0.0000 C 0 0 0 0 0 0 0 0 0 4.3000 -3.1172 0.0000 C 0 0 0 0 0 0 0 0 0 6.5552 -3.1103 0.0000 O 0 0 0 0 0 0 0 0 0 3.7310 -2.7931 0.0000 C 0 0 0 0 0 0 0 0 0 7.1241 -2.7828 0.0000 S 0 0 3 0 0 0 0 0 0 3.1690 -3.1207 0.0000 C 0 0 0 0 0 0 0 0 0 7.6862 -3.1069 0.0000 O 0 0 0 0 0 0 0 0 0 7.5862 -2.3172 0.0000 O 0 0 0 0 0 0 0 0 0 6.5552 -2.4586 0.0000 O 0 0 0 0 0 0 0 0 0 2.6000 -2.7966 0.0000 C 0 0 0 0 0 0 0 0 0 2.0379 -3.1241 0.0000 C 0 0 0 0 0 0 0 0 0 1.4759 -2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0.9103 -3.1276 0.0000 C 0 0 0 0 0 0 0 0 0 0.3448 -2.8069 0.0000 C 0 0 0 0 0 0 0 0 0 -0.2172 -3.1310 0.0000 C 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 1 3 1 0 0 0 1 4 1 6 0 0 2 5 1 1 0 0 2 6 1 0 0 0 3 7 1 0 0 0 3 8 1 1 0 0 4 9 1 0 0 0 10 5 1 6 0 0 6 11 1 0 0 0 8 12 1 0 0 0 8 13 1 0 0 0 9 14 1 0 0 0 9 15 2 0 0 0 10 16 1 0 0 0 10 17 1 0 0 0 11 18 1 1 0 0 14 19 1 0 0 0 16 20 1 0 0 0 16 21 1 6 0 0 17 22 1 0 0 0 17 23 1 6 0 0 17 24 1 1 0 0 20 25 1 6 0 0 20 26 1 0 0 0 22 27 1 0 0 0 28 25 1 1 0 0 26 29 1 0 0 0 26 30 1 1 0 0 27 31 1 0 0 0 27 32 1 6 0 0 28 33 1 0 0 0 28 34 1 0 0 0 29 35 1 0 0 0 29 36 2 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 35 41 1 0 0 0 37 42 1 0 0 0 37 43 1 1 0 0 39 44 1 0 0 0 39 45 1 1 0 0 39 46 1 0 0 0 40 47 1 6 0 0 41 48 1 0 0 0 41 49 1 6 0 0 42 50 1 1 0 0 44 51 1 1 0 0 45 52 1 0 0 0 48 53 1 6 0 0 48 54 1 1 0 0 49 55 1 0 0 0 56 57 1 0 0 0 56 58 1 0 0 0 57 59 1 0 0 0 58 60 1 0 0 0 59 61 1 0 0 0 60 62 1 0 0 0 61 63 1 0 0 0 62 64 1 0 0 0 62 65 2 0 0 0 62 66 2 0 0 0 63 67 1 0 0 0 67 68 1 0 0 0 68 69 1 0 0 0 69 70 1 0 0 0 70 71 1 0 0 0 71 72 1 0 0 0 7 11 1 0 0 0 40 44 1 0 0 0 42 48 1 0 0 0 M END