KEGG:C06616 Erythromycin C ISISHOST03240423152D 1 1.00000 0.00000 5680 50 52 0 1 0 999 V2000 0.0207 0.4241 0.0000 C 0 0 1 0 0 0 0 0 0 -0.7172 -0.0069 0.0000 C 0 0 2 0 0 0 0 0 0 0.7379 -0.0034 0.0000 O 0 0 0 0 0 0 0 0 0 0.0207 1.2655 0.0000 C 0 0 2 0 0 0 0 0 0 -0.7172 -0.8517 0.0000 C 0 0 2 0 0 0 0 0 0 -1.3138 0.5966 0.0000 C 0 0 0 0 0 0 0 0 0 1.4655 0.4241 0.0000 C 0 0 3 0 0 0 0 0 0 -0.7172 1.6862 0.0000 C 0 0 0 0 0 0 0 0 0 0.7345 1.5448 0.0000 C 0 0 0 0 0 0 0 0 0 0.1448 2.1172 0.0000 O 0 0 0 0 0 0 0 0 0 0.0138 -1.2207 0.0000 O 0 0 0 0 0 0 0 0 0 -1.4448 -1.2724 0.0000 C 0 0 2 0 0 0 0 0 0 1.8828 -0.3034 0.0000 C 0 0 1 0 0 0 0 0 0 1.8828 1.1379 0.0000 O 0 0 0 0 0 0 0 0 0 -0.7172 2.5345 0.0000 C 0 0 2 0 0 0 0 0 0 0.4172 -1.9172 0.0000 C 0 0 3 0 0 0 0 0 0 -2.1724 -0.8517 0.0000 C 0 0 0 0 0 0 0 0 0 -1.4448 -2.1276 0.0000 C 0 0 0 0 0 0 0 0 0 2.7103 -0.3034 0.0000 C 0 0 2 0 0 0 0 0 0 1.4103 -0.9759 0.0000 O 0 0 0 0 0 0 0 0 0 2.7103 1.1379 0.0000 C 0 0 1 0 0 0 0 0 0 -1.4448 2.9621 0.0000 C 0 0 0 0 0 0 0 0 0 0.0207 2.9621 0.0000 C 0 0 0 0 0 0 0 0 0 0.4138 -2.7241 0.0000 C 0 0 0 0 0 0 0 0 0 1.1103 -1.5207 0.0000 O 0 0 0 0 0 0 0 0 0 -2.1724 -0.0069 0.0000 O 0 0 0 0 0 0 0 0 0 -2.6655 -1.1931 0.0000 O 0 0 0 0 0 0 0 0 0 3.1241 0.4207 0.0000 C 0 0 0 0 0 0 0 0 0 3.3828 -0.9138 0.0000 N 0 0 3 0 0 0 0 0 0 3.1241 1.8655 0.0000 C 0 0 0 0 0 0 0 0 0 -2.1724 2.5345 0.0000 C 0 0 1 0 0 0 0 0 0 -1.4448 3.8034 0.0000 O 0 0 0 0 0 0 0 0 0 1.1000 -3.1276 0.0000 C 0 0 1 0 0 0 0 0 0 1.8069 -1.9310 0.0000 C 0 0 2 0 0 0 0 0 0 -2.9138 0.4241 0.0000 C 0 0 1 0 0 0 0 0 0 4.0241 -0.4897 0.0000 C 0 0 0 0 0 0 0 0 0 4.0655 -1.3345 0.0000 C 0 0 0 0 0 0 0 0 0 -2.1724 1.6862 0.0000 C 0 0 2 0 0 0 0 0 0 -2.9138 2.9621 0.0000 C 0 0 0 0 0 0 0 0 0 1.8000 -2.7345 0.0000 C 0 0 2 0 0 0 0 0 0 1.6103 -3.7517 0.0000 C 0 0 0 0 0 0 0 0 0 0.6069 -3.7931 0.0000 O 0 0 0 0 0 0 0 0 0 2.4897 -1.5172 0.0000 C 0 0 0 0 0 0 0 0 0 -2.9138 1.2655 0.0000 C 0 0 1 0 0 0 0 0 0 -3.6483 0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 -1.4483 1.2690 0.0000 O 0 0 0 0 0 0 0 0 0 2.4862 -3.1276 0.0000 O 0 0 0 0 0 0 0 0 0 -3.6241 1.7379 0.0000 C 0 0 0 0 0 0 0 0 0 -2.8828 2.0897 0.0000 O 0 0 0 0 0 0 0 0 0 -3.6552 -0.8448 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 1 6 0 0 3 7 1 0 0 0 4 8 1 0 0 0 4 9 1 6 0 0 4 10 1 1 0 0 5 11 1 6 0 0 5 12 1 0 0 0 7 13 1 0 0 0 7 14 1 0 0 0 8 15 1 0 0 0 11 16 1 0 0 0 12 17 1 0 0 0 12 18 1 1 0 0 13 19 1 0 0 0 13 20 1 1 0 0 14 21 1 0 0 0 15 22 1 0 0 0 15 23 1 6 0 0 16 24 1 0 0 0 16 25 1 0 0 0 17 26 1 0 0 0 17 27 2 0 0 0 19 28 1 0 0 0 19 29 1 6 0 0 21 30 1 6 0 0 22 31 1 0 0 0 22 32 2 0 0 0 24 33 1 0 0 0 25 34 1 0 0 0 26 35 1 0 0 0 29 36 1 0 0 0 29 37 1 0 0 0 31 38 1 0 0 0 31 39 1 1 0 0 33 40 1 0 0 0 33 41 1 1 0 0 33 42 1 6 0 0 34 43 1 1 0 0 35 44 1 0 0 0 35 45 1 6 0 0 38 46 1 1 0 0 40 47 1 6 0 0 44 48 1 6 0 0 44 49 1 1 0 0 45 50 1 0 0 0 21 28 1 0 0 0 34 40 1 0 0 0 38 44 1 0 0 0 M END