KEGG:C06633 Erythromycin D ISISHOST03240423152D 1 1.00000 0.00000 5697 49 51 0 1 0 999 V2000 -0.0379 0.4655 0.0000 C 0 0 1 0 0 0 0 0 0 -0.7759 0.0379 0.0000 C 0 0 2 0 0 0 0 0 0 0.6793 0.0414 0.0000 O 0 0 0 0 0 0 0 0 0 -0.0379 1.3069 0.0000 C 0 0 2 0 0 0 0 0 0 -0.7759 -0.8103 0.0000 C 0 0 2 0 0 0 0 0 0 -1.3724 0.6414 0.0000 C 0 0 0 0 0 0 0 0 0 1.4069 0.4655 0.0000 C 0 0 3 0 0 0 0 0 0 -0.7759 1.7276 0.0000 C 0 0 0 0 0 0 0 0 0 0.6759 1.5862 0.0000 C 0 0 0 0 0 0 0 0 0 0.0862 2.1621 0.0000 O 0 0 0 0 0 0 0 0 0 -0.0448 -1.1793 0.0000 O 0 0 0 0 0 0 0 0 0 -1.5035 -1.2310 0.0000 C 0 0 2 0 0 0 0 0 0 1.8207 -0.2586 0.0000 C 0 0 1 0 0 0 0 0 0 1.8241 1.1793 0.0000 O 0 0 0 0 0 0 0 0 0 -0.7759 2.5793 0.0000 C 0 0 2 0 0 0 0 0 0 0.3586 -1.8759 0.0000 C 0 0 3 0 0 0 0 0 0 -2.2310 -0.8103 0.0000 C 0 0 0 0 0 0 0 0 0 -1.5035 -2.0828 0.0000 C 0 0 0 0 0 0 0 0 0 2.6483 -0.2621 0.0000 C 0 0 2 0 0 0 0 0 0 1.3517 -0.9310 0.0000 O 0 0 0 0 0 0 0 0 0 2.6517 1.1793 0.0000 C 0 0 1 0 0 0 0 0 0 -1.5035 3.0035 0.0000 C 0 0 0 0 0 0 0 0 0 -0.0379 3.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0.3552 -2.6793 0.0000 C 0 0 0 0 0 0 0 0 0 1.0517 -1.4759 0.0000 O 0 0 0 0 0 0 0 0 0 -2.2310 0.0379 0.0000 O 0 0 0 0 0 0 0 0 0 -2.7241 -1.1517 0.0000 O 0 0 0 0 0 0 0 0 0 3.0655 0.4621 0.0000 C 0 0 0 0 0 0 0 0 0 3.3207 -0.8724 0.0000 N 0 0 3 0 0 0 0 0 0 3.0655 1.9069 0.0000 C 0 0 0 0 0 0 0 0 0 -2.2310 2.5793 0.0000 C 0 0 1 0 0 0 0 0 0 -1.5035 3.8448 0.0000 O 0 0 0 0 0 0 0 0 0 1.0414 -3.0862 0.0000 C 0 0 1 0 0 0 0 0 0 1.7448 -1.8862 0.0000 C 0 0 2 0 0 0 0 0 0 -2.9724 0.4655 0.0000 C 0 0 1 0 0 0 0 0 0 3.9655 -0.4483 0.0000 C 0 0 0 0 0 0 0 0 0 4.0069 -1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 -2.2310 1.7276 0.0000 C 0 0 2 0 0 0 0 0 0 -2.9724 3.0035 0.0000 C 0 0 0 0 0 0 0 0 0 1.7414 -2.6931 0.0000 C 0 0 2 0 0 0 0 0 0 1.5517 -3.7103 0.0000 C 0 0 0 0 0 0 0 0 0 0.5483 -3.7517 0.0000 O 0 0 0 0 0 0 0 0 0 2.4310 -1.4759 0.0000 C 0 0 0 0 0 0 0 0 0 -2.9724 1.3069 0.0000 C 0 0 1 0 0 0 0 0 0 -3.7069 0.0448 0.0000 C 0 0 0 0 0 0 0 0 0 -1.5069 1.3103 0.0000 O 0 0 0 0 0 0 0 0 0 2.4276 -3.0828 0.0000 O 0 0 0 0 0 0 0 0 0 -3.6828 1.7828 0.0000 C 0 0 0 0 0 0 0 0 0 -3.7138 -0.8000 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 45 49 1 0 0 0 21 28 1 0 0 0 34 40 1 0 0 0 38 44 1 0 0 0 M END