KEGG:C06634 Erythromycin E ISISHOST03240423152D 1 1.00000 0.00000 5698 52 55 0 1 0 999 V2000 0.4103 -1.7828 0.0000 C 0 0 3 0 0 0 0 0 0 0.0034 -1.0862 0.0000 O 0 0 0 0 0 0 0 0 0 0.4069 -2.5862 0.0000 C 0 0 0 0 0 0 0 0 0 -0.4793 -2.4069 0.0000 O 0 0 0 0 0 0 0 0 0 1.1035 -1.3828 0.0000 O 0 0 0 0 0 0 0 0 0 -0.7241 -0.7172 0.0000 C 0 0 2 0 0 0 0 0 0 1.0897 -2.9931 0.0000 C 0 0 2 0 0 0 0 0 0 -1.4517 -1.9897 0.0000 C 0 0 0 0 0 0 0 0 0 1.7966 -1.7931 0.0000 C 0 0 2 0 0 0 0 0 0 -1.4517 -1.1379 0.0000 C 0 0 1 0 0 0 0 0 0 -0.7241 0.1310 0.0000 C 0 0 1 0 0 0 0 0 0 1.7931 -2.5966 0.0000 C 0 0 2 0 0 0 0 0 0 0.5966 -3.6586 0.0000 O 0 0 0 0 0 0 0 0 0 1.6000 -3.6172 0.0000 C 0 0 0 0 0 0 0 0 0 2.4793 -1.3828 0.0000 C 0 0 0 0 0 0 0 0 0 -2.1828 -0.7172 0.0000 C 0 0 0 0 0 0 0 0 0 0.0138 0.5586 0.0000 C 0 0 1 0 0 0 0 0 0 -1.3241 0.7345 0.0000 C 0 0 0 0 0 0 0 0 0 2.4759 -2.9897 0.0000 O 0 0 0 0 0 0 0 0 0 0.9241 -4.4138 0.0000 C 0 0 0 0 0 0 0 0 0 -2.1828 0.1310 0.0000 O 0 0 0 0 0 0 0 0 0 -2.6724 -1.0586 0.0000 O 0 0 0 0 0 0 0 0 0 0.7310 0.1345 0.0000 O 0 0 0 0 0 0 0 0 0 0.0138 1.4000 0.0000 C 0 0 2 0 0 0 0 0 0 -2.9241 0.5586 0.0000 C 0 0 1 0 0 0 0 0 0 1.4552 0.5586 0.0000 C 0 0 3 0 0 0 0 0 0 -0.7241 1.8207 0.0000 C 0 0 0 0 0 0 0 0 0 0.7276 1.6793 0.0000 C 0 0 0 0 0 0 0 0 0 0.1345 2.2552 0.0000 O 0 0 0 0 0 0 0 0 0 -2.9241 1.4000 0.0000 C 0 0 1 0 0 0 0 0 0 -3.6586 0.1379 0.0000 C 0 0 0 0 0 0 0 0 0 1.8724 -0.1655 0.0000 C 0 0 1 0 0 0 0 0 0 1.8759 1.2759 0.0000 O 0 0 0 0 0 0 0 0 0 -0.7241 2.6724 0.0000 C 0 0 2 0 0 0 0 0 0 -2.1828 1.8207 0.0000 C 0 0 1 0 0 0 0 0 0 -3.6310 1.8759 0.0000 C 0 0 0 0 0 0 0 0 0 -2.8931 2.2241 0.0000 O 0 0 0 0 0 0 0 0 0 -3.6655 -0.7069 0.0000 C 0 0 0 0 0 0 0 0 0 2.7000 -0.1655 0.0000 C 0 0 2 0 0 0 0 0 0 1.4034 -0.8379 0.0000 O 0 0 0 0 0 0 0 0 0 2.7034 1.2724 0.0000 C 0 0 1 0 0 0 0 0 0 -1.4517 3.0966 0.0000 C 0 0 0 0 0 0 0 0 0 0.0138 3.0966 0.0000 C 0 0 0 0 0 0 0 0 0 -2.1828 2.6724 0.0000 C 0 0 2 0 0 0 0 0 0 -1.4586 1.4069 0.0000 O 0 0 0 0 0 0 0 0 0 3.1138 0.5552 0.0000 C 0 0 0 0 0 0 0 0 0 3.3724 -0.7793 0.0000 N 0 0 3 0 0 0 0 0 0 3.1138 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 -1.4517 3.9379 0.0000 O 0 0 0 0 0 0 0 0 0 -2.9241 3.0966 0.0000 C 0 0 0 0 0 0 0 0 0 4.0138 -0.3517 0.0000 C 0 0 0 0 0 0 0 0 0 4.0552 -1.2000 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 0 0 0 1 5 1 0 0 0 6 2 1 6 0 0 3 7 1 0 0 0 4 8 1 0 0 0 5 9 1 0 0 0 6 10 1 0 0 0 6 11 1 0 0 0 7 12 1 0 0 0 7 13 1 6 0 0 7 14 1 1 0 0 9 15 1 1 0 0 10 16 1 0 0 0 11 17 1 0 0 0 11 18 1 6 0 0 12 19 1 6 0 0 13 20 1 0 0 0 16 21 1 0 0 0 16 22 2 0 0 0 17 23 1 6 0 0 17 24 1 0 0 0 21 25 1 0 0 0 23 26 1 0 0 0 24 27 1 0 0 0 24 28 1 6 0 0 24 29 1 1 0 0 25 30 1 0 0 0 25 31 1 6 0 0 26 32 1 0 0 0 26 33 1 0 0 0 27 34 1 0 0 0 30 35 1 0 0 0 30 36 1 6 0 0 30 37 1 1 0 0 31 38 1 0 0 0 32 39 1 0 0 0 32 40 1 1 0 0 33 41 1 0 0 0 34 42 1 0 0 0 34 43 1 6 0 0 35 44 1 0 0 0 35 45 1 1 0 0 39 46 1 0 0 0 39 47 1 6 0 0 41 48 1 6 0 0 42 49 2 0 0 0 44 50 1 1 0 0 47 51 1 0 0 0 47 52 1 0 0 0 10 8 1 1 0 0 9 12 1 0 0 0 41 46 1 0 0 0 42 44 1 0 0 0 M END