KEGG:C12796 Erythromycin ethylsuccinate ISISHOST01060522372D 1 1.00000 0.00000 15771 60 62 0 1 0 999 V2000 0.4268 -3.9467 0.0000 C 0 0 2 0 0 0 0 0 0 0.4268 -4.7673 0.0000 C 0 0 0 0 0 0 0 0 0 -0.2835 -3.5329 0.0000 C 0 0 0 0 0 0 0 0 0 1.1406 -5.1708 0.0000 C 0 0 2 0 0 0 0 0 0 -0.9904 -3.9467 0.0000 C 0 0 1 0 0 0 0 0 0 -0.2835 -2.7191 0.0000 O 0 0 0 0 0 0 0 0 0 1.1406 -5.9915 0.0000 C 0 0 1 0 0 0 0 0 0 1.8441 -4.7639 0.0000 O 0 0 0 0 0 0 0 0 0 -0.9904 -4.7673 0.0000 C 0 0 2 0 0 0 0 0 0 -1.7008 -3.5329 0.0000 C 0 0 0 0 0 0 0 0 0 0.4268 -6.4018 0.0000 C 0 0 2 0 0 0 0 0 0 1.8406 -6.4018 0.0000 O 0 0 0 0 0 0 0 0 0 -1.7008 -5.1708 0.0000 C 0 0 1 0 0 0 0 0 0 -0.2835 -5.1708 0.0000 O 0 0 0 0 0 0 0 0 0 0.4268 -7.2191 0.0000 C 0 0 2 0 0 0 0 0 0 -0.2835 -5.9915 0.0000 C 0 0 0 0 0 0 0 0 0 2.6648 -6.3846 0.0000 C 0 0 1 0 0 0 0 0 0 -1.7008 -5.9915 0.0000 C 0 0 2 0 0 0 0 0 0 1.1406 -7.6260 0.0000 O 0 0 0 0 0 0 0 0 0 -0.2835 -7.6260 0.0000 C 0 0 2 0 0 0 0 0 0 3.0613 -5.6708 0.0000 C 0 0 1 0 0 0 0 0 0 3.0855 -7.0846 0.0000 O 0 0 0 0 0 0 0 0 0 -0.9904 -6.4018 0.0000 O 0 0 0 0 0 0 0 0 0 -2.4111 -6.4053 0.0000 C 0 0 0 0 0 0 0 0 0 1.8475 -8.0329 0.0000 C 0 0 1 0 0 0 0 0 0 -0.9904 -7.2191 0.0000 C 0 0 0 0 0 0 0 0 0 -0.2835 -8.4432 0.0000 C 0 0 0 0 0 0 0 0 0 3.8786 -5.6570 0.0000 C 0 0 2 0 0 0 0 0 0 2.6337 -4.9639 0.0000 O 0 0 0 0 0 0 0 0 0 3.8992 -7.0708 0.0000 C 0 0 1 0 0 0 0 0 0 1.8475 -8.8570 0.0000 C 0 0 0 0 0 0 0 0 0 2.5544 -7.6260 0.0000 O 0 0 0 0 0 0 0 0 0 -1.7008 -7.6260 0.0000 O 0 0 0 0 0 0 0 0 0 4.2958 -6.3570 0.0000 C 0 0 0 0 0 0 0 0 0 4.2751 -4.9432 0.0000 N 0 0 3 0 0 0 0 0 0 4.7199 -7.3294 0.0000 C 0 0 0 0 0 0 0 0 0 2.5544 -9.2605 0.0000 C 0 0 2 0 0 0 0 0 0 3.2613 -8.0329 0.0000 C 0 0 2 0 0 0 0 0 0 3.8475 -4.2432 0.0000 C 0 0 0 0 0 0 0 0 0 5.0889 -4.9294 0.0000 C 0 0 0 0 0 0 0 0 0 3.2613 -8.8570 0.0000 C 0 0 2 0 0 0 0 0 0 2.5579 -10.0777 0.0000 O 0 0 0 0 0 0 0 0 0 3.9682 -7.6260 0.0000 C 0 0 0 0 0 0 0 0 0 3.9682 -9.2605 0.0000 O 0 0 0 0 0 0 0 0 0 1.1421 -3.5356 0.0000 C 0 0 0 0 0 0 0 0 0 -2.4138 -4.7558 0.0000 O 0 0 0 0 0 0 0 0 0 -2.4208 -5.5792 0.0000 C 0 0 0 0 0 0 0 0 0 -2.4167 -7.2292 0.0000 C 0 0 0 0 0 0 0 0 0 3.2742 -10.4872 0.0000 C 0 0 0 0 0 0 0 0 0 3.2667 -9.6708 0.0000 C 0 0 0 0 0 0 0 0 0 2.6292 -4.1375 0.0000 C 0 0 0 0 0 0 0 0 0 1.9124 -3.7290 0.0000 C 0 0 0 0 0 0 0 0 0 1.9079 -2.9040 0.0000 C 0 0 0 0 0 0 0 0 0 1.1911 -2.4954 0.0000 C 0 0 0 0 0 0 0 0 0 3.3413 -3.7211 0.0000 O 0 0 0 0 0 0 0 0 0 1.1866 -1.6704 0.0000 O 0 0 0 0 0 0 0 0 0 0.4789 -2.9119 0.0000 O 0 0 0 0 0 0 0 0 0 0.4698 -1.2619 0.0000 C 0 0 0 0 0 0 0 0 0 0.4653 -0.4369 0.0000 C 0 0 0 0 0 0 0 0 0 1.8500 -5.5833 0.0000 C 0 0 0 0 0 0 0 0 0 17 12 1 1 0 0 13 18 1 0 0 0 15 19 1 6 0 0 15 20 1 0 0 0 17 21 1 0 0 0 17 22 1 0 0 0 18 23 1 0 0 0 18 24 1 6 0 0 25 19 1 6 0 0 20 26 1 0 0 0 20 27 1 1 0 0 21 28 1 0 0 0 21 29 1 6 0 0 22 30 1 0 0 0 25 31 1 0 0 0 25 32 1 0 0 0 26 33 2 0 0 0 28 34 1 0 0 0 28 35 1 1 0 0 30 36 1 1 0 0 31 37 1 0 0 0 32 38 1 0 0 0 35 39 1 0 0 0 35 40 1 0 0 0 37 41 1 0 0 0 37 42 1 6 0 0 38 43 1 1 0 0 41 44 1 6 0 0 23 26 1 0 0 0 30 34 1 0 0 0 38 41 1 0 0 0 1 45 1 6 0 0 1 2 1 0 0 0 13 46 1 1 0 0 1 3 1 0 0 0 13 47 1 6 0 0 2 4 1 0 0 0 24 48 1 0 0 0 3 5 1 0 0 0 42 49 1 0 0 0 3 6 2 0 0 0 37 50 1 0 0 0 4 7 1 0 0 0 29 51 1 0 0 0 4 8 1 1 0 0 51 52 1 0 0 0 5 9 1 0 0 0 52 53 1 0 0 0 5 10 1 1 0 0 53 54 1 0 0 0 7 11 1 0 0 0 51 55 2 0 0 0 7 12 1 6 0 0 54 56 1 0 0 0 9 13 1 0 0 0 54 57 2 0 0 0 9 14 1 1 0 0 56 58 1 0 0 0 11 15 1 0 0 0 58 59 1 0 0 0 11 16 1 6 0 0 4 60 1 6 0 0 M END