KEGG:C01912 Erythromycin ISISHOST01140522062D 1 1.00000 0.00000 1739 51 53 0 1 0 999 V2000 2.8573 -4.3251 0.0000 C 0 0 1 0 0 0 0 0 0 2.8573 -3.5113 0.0000 C 0 0 1 0 0 0 0 0 0 2.1504 -4.7286 0.0000 C 0 0 2 0 0 0 0 0 0 3.5849 -4.7527 0.0000 O 0 0 0 0 0 0 0 0 0 2.1504 -3.1044 0.0000 C 0 0 0 0 0 0 0 0 0 3.4711 -2.9217 0.0000 O 0 0 0 0 0 0 0 0 0 3.6228 -3.7699 0.0000 C 0 0 0 0 0 0 0 0 0 2.1504 -5.5424 0.0000 C 0 0 2 0 0 0 0 0 0 1.4470 -4.3251 0.0000 C 0 0 0 0 0 0 0 0 0 4.3159 -4.3251 0.0000 C 0 0 1 0 0 0 0 0 0 2.1504 -2.2872 0.0000 C 0 0 2 0 0 0 0 0 0 2.5918 -6.3527 0.0000 O 0 0 0 0 0 0 0 0 0 1.4504 -5.9493 0.0000 C 0 0 2 0 0 0 0 0 0 4.7297 -5.0217 0.0000 C 0 0 1 0 0 0 0 0 0 4.7125 -3.6148 0.0000 O 0 0 0 0 0 0 0 0 0 1.4504 -1.8837 0.0000 C 0 0 0 0 0 0 0 0 0 2.8573 -1.8837 0.0000 C 0 0 0 0 0 0 0 0 0 3.2056 -7.0182 0.0000 C 0 0 1 0 0 0 0 0 0 0.7435 -5.5424 0.0000 C 0 0 0 0 0 0 0 0 0 1.4504 -6.7630 0.0000 C 0 0 0 0 0 0 0 0 0 5.5401 -5.0148 0.0000 C 0 0 2 0 0 0 0 0 0 4.3332 -5.7355 0.0000 O 0 0 0 0 0 0 0 0 0 5.5263 -3.6079 0.0000 C 0 0 1 0 0 0 0 0 0 0.7435 -2.2872 0.0000 C 0 0 1 0 0 0 0 0 0 1.4504 -1.0699 0.0000 O 0 0 0 0 0 0 0 0 0 3.2056 -7.8286 0.0000 C 0 0 0 0 0 0 0 0 0 3.9125 -6.6113 0.0000 O 0 0 0 0 0 0 0 0 0 0.7435 -4.7286 0.0000 O 0 0 0 0 0 0 0 0 0 0.1125 -6.1079 0.0000 O 0 0 0 0 0 0 0 0 0 5.9366 -4.3079 0.0000 C 0 0 0 0 0 0 0 0 0 5.9573 -5.7113 0.0000 N 0 0 3 0 0 0 0 0 0 5.9263 -2.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0.7435 -3.1044 0.0000 C 0 0 2 0 0 0 0 0 0 0.0401 -1.8837 0.0000 C 0 0 0 0 0 0 0 0 0 3.9125 -8.2389 0.0000 C 0 0 2 0 0 0 0 0 0 4.6125 -7.0182 0.0000 C 0 0 2 0 0 0 0 0 0 0.0401 -4.3251 0.0000 C 0 0 1 0 0 0 0 0 0 6.5194 -6.5320 0.0000 C 0 0 0 0 0 0 0 0 0 6.7677 -5.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0.0401 -3.5113 0.0000 C 0 0 2 0 0 0 0 0 0 1.4504 -3.5113 0.0000 O 0 0 0 0 0 0 0 0 0 4.6125 -7.8286 0.0000 C 0 0 2 0 0 0 0 0 0 3.9125 -9.0286 0.0000 O 0 0 0 0 0 0 0 0 0 4.7746 -8.8251 0.0000 C 0 0 0 0 0 0 0 0 0 5.3194 -6.6148 0.0000 C 0 0 0 0 0 0 0 0 0 -0.6634 -4.7286 0.0000 C 0 0 0 0 0 0 0 0 0 -0.7047 -3.8492 0.0000 C 0 0 0 0 0 0 0 0 0 -0.7047 -3.1010 0.0000 O 0 0 0 0 0 0 0 0 0 5.3194 -8.2389 0.0000 O 0 0 0 0 0 0 0 0 0 4.5677 -9.6010 0.0000 C 0 0 0 0 0 0 0 0 0 -0.6427 -5.3975 0.0000 C 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 1 3 1 0 0 0 1 4 1 6 0 0 2 5 1 0 0 0 2 6 1 1 0 0 2 7 1 6 0 0 3 8 1 0 0 0 3 9 1 6 0 0 10 4 1 6 0 0 5 11 1 0 0 0 8 12 1 6 0 0 8 13 1 0 0 0 10 14 1 0 0 0 10 15 1 0 0 0 11 16 1 0 0 0 11 17 1 6 0 0 18 12 1 6 0 0 13 19 1 0 0 0 13 20 1 1 0 0 14 21 1 0 0 0 14 22 1 1 0 0 15 23 1 0 0 0 16 24 1 0 0 0 16 25 2 0 0 0 18 26 1 0 0 0 18 27 1 0 0 0 19 28 1 0 0 0 19 29 2 0 0 0 21 30 1 0 0 0 21 31 1 6 0 0 23 32 1 6 0 0 24 33 1 0 0 0 24 34 1 1 0 0 26 35 1 0 0 0 27 36 1 0 0 0 28 37 1 0 0 0 31 38 1 0 0 0 31 39 1 0 0 0 33 40 1 0 0 0 33 41 1 1 0 0 35 42 1 0 0 0 35 43 1 6 0 0 35 44 1 0 0 0 36 45 1 1 0 0 37 46 1 6 0 0 40 47 1 6 0 0 40 48 1 1 0 0 42 49 1 6 0 0 43 50 1 0 0 0 46 51 1 0 0 0 23 30 1 0 0 0 36 42 1 0 0 0 37 40 1 0 0 0 M END