KEGG:C06653 Erythromycin B ISISHOST03240423152D 1 1.00000 0.00000 5716 50 52 0 1 0 999 V2000 -0.0310 0.5379 0.0000 C 0 0 1 0 0 0 0 0 0 -0.7690 0.1103 0.0000 C 0 0 2 0 0 0 0 0 0 0.6862 0.1138 0.0000 O 0 0 0 0 0 0 0 0 0 -0.0310 1.3793 0.0000 C 0 0 2 0 0 0 0 0 0 -0.7690 -0.7379 0.0000 C 0 0 2 0 0 0 0 0 0 -1.3690 0.7138 0.0000 C 0 0 0 0 0 0 0 0 0 1.4103 0.5379 0.0000 C 0 0 3 0 0 0 0 0 0 -0.7690 1.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0.6828 1.6586 0.0000 C 0 0 0 0 0 0 0 0 0 0.0897 2.2345 0.0000 O 0 0 0 0 0 0 0 0 0 -0.0414 -1.1069 0.0000 O 0 0 0 0 0 0 0 0 0 -1.4966 -1.1586 0.0000 C 0 0 2 0 0 0 0 0 0 1.8276 -0.1862 0.0000 C 0 0 1 0 0 0 0 0 0 1.8310 1.2552 0.0000 O 0 0 0 0 0 0 0 0 0 -0.7690 2.6517 0.0000 C 0 0 2 0 0 0 0 0 0 0.3655 -1.8035 0.0000 C 0 0 3 0 0 0 0 0 0 -2.2276 -0.7379 0.0000 C 0 0 0 0 0 0 0 0 0 -1.4966 -2.0103 0.0000 C 0 0 0 0 0 0 0 0 0 2.6552 -0.1862 0.0000 C 0 0 2 0 0 0 0 0 0 1.3586 -0.8586 0.0000 O 0 0 0 0 0 0 0 0 0 2.6586 1.2517 0.0000 C 0 0 1 0 0 0 0 0 0 -1.4966 3.0759 0.0000 C 0 0 0 0 0 0 0 0 0 -0.0310 3.0759 0.0000 C 0 0 0 0 0 0 0 0 0 0.3621 -2.6069 0.0000 C 0 0 0 0 0 0 0 0 0 1.0586 -1.4034 0.0000 O 0 0 0 0 0 0 0 0 0 -2.2276 0.1103 0.0000 O 0 0 0 0 0 0 0 0 0 -2.7172 -1.0793 0.0000 O 0 0 0 0 0 0 0 0 0 3.0724 0.5345 0.0000 C 0 0 0 0 0 0 0 0 0 3.3276 -0.8000 0.0000 N 0 0 3 0 0 0 0 0 0 3.0690 1.9793 0.0000 C 0 0 0 0 0 0 0 0 0 -2.2276 2.6517 0.0000 C 0 0 1 0 0 0 0 0 0 -1.4966 3.9172 0.0000 O 0 0 0 0 0 0 0 0 0 1.0448 -3.0138 0.0000 C 0 0 2 0 0 0 0 0 0 1.7517 -1.8138 0.0000 C 0 0 2 0 0 0 0 0 0 -2.9690 0.5379 0.0000 C 0 0 1 0 0 0 0 0 0 3.9690 -0.3724 0.0000 C 0 0 0 0 0 0 0 0 0 4.0103 -1.2207 0.0000 C 0 0 0 0 0 0 0 0 0 -2.2276 1.8000 0.0000 C 0 0 2 0 0 0 0 0 0 -2.9690 3.0759 0.0000 C 0 0 0 0 0 0 0 0 0 1.7483 -2.6172 0.0000 C 0 0 2 0 0 0 0 0 0 0.5517 -3.6793 0.0000 O 0 0 0 0 0 0 0 0 0 1.5552 -3.6379 0.0000 C 0 0 0 0 0 0 0 0 0 2.4345 -1.4034 0.0000 C 0 0 0 0 0 0 0 0 0 -2.9690 1.3793 0.0000 C 0 0 1 0 0 0 0 0 0 -3.7000 0.1172 0.0000 C 0 0 0 0 0 0 0 0 0 -1.5000 1.3862 0.0000 O 0 0 0 0 0 0 0 0 0 2.4310 -3.0103 0.0000 O 0 0 0 0 0 0 0 0 0 -0.2655 -3.5828 0.0000 C 0 0 0 0 0 0 0 0 0 -3.6759 1.8552 0.0000 C 0 0 0 0 0 0 0 0 0 -3.7103 -0.7276 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 6 0 0 33 42 1 1 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 41 48 1 0 0 0 44 49 1 6 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