KEGG:C11965 Avermectin B1b monosaccharide ISISHOST04090423302D 1 1.00000 0.00000 13823 52 57 0 1 0 999 V2000 40.4208 -22.1125 0.0000 C 0 0 2 0 0 0 0 0 0 40.8750 -22.3750 0.0000 O 0 0 0 0 0 0 0 0 0 41.3294 -22.1129 0.0000 C 0 0 1 0 0 0 0 0 0 41.3297 -21.5884 0.0000 C 0 0 2 0 0 0 0 0 0 40.8755 -21.3259 0.0000 C 0 0 0 0 0 0 0 0 0 40.4211 -21.5879 0.0000 C 0 0 0 0 0 0 0 0 0 39.0495 -21.8500 0.0000 C 0 0 0 0 0 0 0 0 0 38.5917 -22.1125 0.0000 C 0 0 0 0 0 0 0 0 0 38.1334 -21.8479 0.0000 C 0 0 0 0 0 0 0 0 0 37.6751 -22.1125 0.0000 C 0 0 2 0 0 0 0 0 0 37.6751 -22.6417 0.0000 C 0 0 2 0 0 0 0 0 0 39.5074 -22.1125 0.0000 C 0 0 1 0 0 0 0 0 0 40.4216 -22.6456 0.0000 C 0 0 0 0 0 0 0 0 0 39.9668 -21.8499 0.0000 O 0 0 0 0 0 0 0 0 0 39.9622 -22.9082 0.0000 C 0 0 2 0 0 0 0 0 0 39.5080 -22.6426 0.0000 C 0 0 0 0 0 0 0 0 0 39.9593 -23.4344 0.0000 O 0 0 0 0 0 0 0 0 0 38.1346 -22.9055 0.0000 C 0 0 0 0 0 0 0 0 0 38.1346 -23.4332 0.0000 C 0 0 0 0 0 0 0 0 0 38.5909 -23.6941 0.0000 C 0 0 0 0 0 0 0 0 0 38.5880 -24.2210 0.0000 C 0 0 0 0 0 0 0 0 0 39.5034 -23.6992 0.0000 C 0 0 0 0 0 0 0 0 0 39.5005 -24.2260 0.0000 C 0 0 1 0 0 0 0 0 0 39.0446 -24.4850 0.0000 C 0 0 1 0 0 0 0 0 0 39.0409 -25.0093 0.0000 C 0 0 1 0 0 0 0 0 0 39.4931 -25.2746 0.0000 C 0 0 1 0 0 0 0 0 0 39.9491 -25.0157 0.0000 C 0 0 0 0 0 0 0 0 0 39.9527 -24.4913 0.0000 C 0 0 0 0 0 0 0 0 0 38.1334 -21.3188 0.0000 C 0 0 0 0 0 0 0 0 0 37.2168 -21.8479 0.0000 O 0 0 0 0 0 0 0 0 0 37.2172 -22.9068 0.0000 C 0 0 0 0 0 0 0 0 0 38.1289 -24.4841 0.0000 C 0 0 0 0 0 0 0 0 0 39.0375 -23.9542 0.0000 O 0 0 0 0 0 0 0 0 0 39.4894 -25.8038 0.0000 O 0 0 0 0 0 0 0 0 0 40.4055 -25.2835 0.0000 C 0 0 0 0 0 0 0 0 0 39.0455 -23.4339 0.0000 O 0 0 0 0 0 0 0 0 0 41.7881 -21.3240 0.0000 C 0 0 0 0 0 0 0 0 0 41.7876 -22.3777 0.0000 C 0 0 3 0 0 0 0 0 0 41.7873 -22.9069 0.0000 C 0 0 0 0 0 0 0 0 0 42.2460 -22.1134 0.0000 C 0 0 0 0 0 0 0 0 0 38.1208 -25.0125 0.0000 O 0 0 0 0 0 0 0 0 0 35.8468 -22.1125 0.0000 C 0 0 1 0 0 0 0 0 0 35.8468 -22.6417 0.0000 C 0 0 1 0 0 0 0 0 0 36.3046 -22.9083 0.0000 C 0 0 2 0 0 0 0 0 0 36.7625 -22.6417 0.0000 C 0 0 0 0 0 0 0 0 0 36.7625 -22.1125 0.0000 C 0 0 1 0 0 0 0 0 0 36.3046 -21.8500 0.0000 O 0 0 0 0 0 0 0 0 0 35.3889 -21.8472 0.0000 C 0 0 0 0 0 0 0 0 0 36.3046 -23.4375 0.0000 O 0 0 0 0 0 0 0 0 0 35.3880 -22.9054 0.0000 O 0 0 0 0 0 0 0 0 0 36.7629 -23.7021 0.0000 C 0 0 0 0 0 0 0 0 0 39.0333 -25.5375 0.0000 H 0 0 0 0 0 0 0 0 0 12 16 1 0 0 0 23 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 2 0 0 0 28 23 1 0 0 0 15 13 1 0 0 0 9 29 1 0 0 0 13 1 1 0 0 0 10 30 1 6 0 0 1 14 1 0 0 0 11 31 1 6 0 0 14 12 1 0 0 0 21 32 1 0 0 0 12 7 1 1 0 0 24 33 1 6 0 0 7 8 1 0 0 0 26 34 1 1 0 0 1 2 1 6 0 0 27 35 1 0 0 0 15 16 1 0 0 0 22 36 2 0 0 0 22 17 1 0 0 0 4 37 1 6 0 0 15 17 1 1 0 0 3 38 1 1 0 0 2 3 1 0 0 0 38 39 1 0 0 0 3 4 1 0 0 0 38 40 1 0 0 0 18 19 2 0 0 0 32 41 1 0 0 0 25 41 1 0 0 0 19 20 1 0 0 0 4 5 1 0 0 0 8 9 2 0 0 0 9 10 1 0 0 0 20 21 2 0 0 0 21 24 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 45 46 1 0 0 0 46 47 1 0 0 0 47 42 1 0 0 0 23 22 1 6 0 0 42 48 1 6 0 0 10 11 1 0 0 0 44 49 1 6 0 0 11 18 1 0 0 0 43 50 1 1 0 0 5 6 2 0 0 0 49 51 1 0 0 0 46 30 1 1 0 0 1 6 1 1 0 0 25 52 1 6 0 0 M END