KEGG:C12002 5-O-beta-D-Mycaminosyltylonolide ISISHOST04090423302D 1 1.00000 0.00000 13864 42 43 0 1 0 999 V2000 35.6568 -19.6674 0.0000 C 0 0 1 0 0 0 0 0 0 36.3120 -20.0501 0.0000 C 0 0 1 0 0 0 0 0 0 35.6568 -18.9122 0.0000 C 0 0 2 0 0 0 0 0 0 36.9706 -19.6674 0.0000 C 0 0 2 0 0 0 0 0 0 36.3120 -20.8053 0.0000 N 0 0 3 0 0 0 0 0 0 36.3120 -18.5329 0.0000 O 0 0 0 0 0 0 0 0 0 35.0051 -18.5329 0.0000 C 0 0 0 0 0 0 0 0 0 36.9706 -18.9122 0.0000 C 0 0 1 0 0 0 0 0 0 37.6292 -20.0501 0.0000 O 0 0 0 0 0 0 0 0 0 38.1189 -17.7674 0.0000 O 0 0 0 0 0 0 0 0 0 36.9430 -16.2949 0.0000 C 0 0 1 0 0 0 0 0 0 36.9361 -15.5225 0.0000 C 0 0 2 0 0 0 0 0 0 36.2740 -16.6915 0.0000 C 0 0 2 0 0 0 0 0 0 36.2637 -15.1467 0.0000 C 0 0 0 0 0 0 0 0 0 37.5913 -15.1398 0.0000 C 0 0 0 0 0 0 0 0 0 36.2775 -17.4708 0.0000 C 0 0 1 0 0 0 0 0 0 35.6706 -16.2467 0.0000 C 0 0 0 0 0 0 0 0 0 36.2637 -14.3777 0.0000 C 0 0 2 0 0 0 0 0 0 35.6016 -17.8605 0.0000 C 0 0 0 0 0 0 0 0 0 36.9361 -17.8467 0.0000 O 0 0 0 0 0 0 0 0 0 35.5982 -14.0113 0.0000 C 0 0 0 0 0 0 0 0 0 36.9189 -14.0065 0.0000 C 0 0 0 0 0 0 0 0 0 34.9326 -17.4467 0.0000 C 0 0 0 0 0 0 0 0 0 34.9430 -14.3777 0.0000 C 0 0 0 0 0 0 0 0 0 35.5982 -13.2484 0.0000 O 0 0 0 0 0 0 0 0 0 34.2602 -17.8363 0.0000 O 0 0 0 0 0 0 0 0 0 34.9258 -16.6846 0.0000 O 0 0 0 0 0 0 0 0 0 34.9430 -15.1467 0.0000 C 0 0 0 0 0 0 0 0 0 33.6051 -17.4363 0.0000 C 0 0 2 0 0 0 0 0 0 34.2740 -15.5225 0.0000 C 0 0 0 0 0 0 0 0 0 33.5947 -16.6742 0.0000 C 0 0 2 0 0 0 0 0 0 32.9292 -17.8260 0.0000 C 0 0 0 0 0 0 0 0 0 34.2637 -16.2846 0.0000 C 0 0 0 0 0 0 0 0 0 33.6189 -15.1467 0.0000 C 0 0 0 0 0 0 0 0 0 32.9361 -16.2915 0.0000 C 0 0 0 0 0 0 0 0 0 35.6579 -21.1829 0.0000 C 0 0 0 0 0 0 0 0 0 36.9660 -21.1829 0.0000 C 0 0 0 0 0 0 0 0 0 34.9987 -20.0452 0.0000 O 0 0 0 0 0 0 0 0 0 38.2503 -15.5159 0.0000 C 0 0 0 0 0 0 0 0 0 38.9055 -15.1332 0.0000 O 0 0 0 0 0 0 0 0 0 32.2753 -16.6705 0.0000 O 0 0 0 0 0 0 0 0 0 32.9287 -18.6062 0.0000 C 0 0 0 0 0 0 0 0 0 4 8 1 0 0 0 4 9 1 6 0 0 8 10 1 1 0 0 11 10 1 6 0 0 11 12 1 0 0 0 11 13 1 0 0 0 12 14 1 0 0 0 12 15 1 6 0 0 13 16 1 0 0 0 13 17 1 6 0 0 14 18 1 0 0 0 16 19 1 0 0 0 16 20 1 6 0 0 18 21 1 0 0 0 18 22 1 6 0 0 19 23 1 0 0 0 21 24 1 0 0 0 21 25 2 0 0 0 23 26 1 0 0 0 23 27 2 0 0 0 24 28 2 0 0 0 26 29 1 0 0 0 28 30 1 0 0 0 29 31 1 0 0 0 29 32 1 1 0 0 30 33 2 0 0 0 30 34 1 0 0 0 31 35 1 1 0 0 6 8 1 0 0 0 31 33 1 0 0 0 5 36 1 0 0 0 1 2 1 0 0 0 5 37 1 0 0 0 1 3 1 0 0 0 1 38 1 6 0 0 2 4 1 0 0 0 15 39 1 0 0 0 2 5 1 1 0 0 39 40 2 0 0 0 3 6 1 0 0 0 35 41 1 0 0 0 3 7 1 1 0 0 32 42 1 0 0 0 M END