KEGG:C12020 Cethromycin ISISHOST07050423302D 1 1.00000 0.00000 13913 55 59 0 1 0 999 V2000 11.0255 -3.2408 0.0000 C 0 0 2 0 0 0 0 0 0 11.0149 -4.0686 0.0000 O 0 0 0 0 0 0 0 0 0 11.7270 -4.4896 0.0000 C 0 0 1 0 0 0 0 0 0 12.4498 -4.0870 0.0000 C 0 0 0 0 0 0 0 0 0 12.4604 -3.2592 0.0000 C 0 0 1 0 0 0 0 0 0 11.7483 -2.8339 0.0000 C 0 0 1 0 0 0 0 0 0 11.7163 -5.3186 0.0000 C 0 0 0 0 0 0 0 0 0 13.1844 -2.8517 0.0000 N 0 0 3 0 0 0 0 0 0 13.8975 -3.2775 0.0000 C 0 0 0 0 0 0 0 0 0 13.1950 -2.0227 0.0000 C 0 0 0 0 0 0 0 0 0 11.7589 -2.0049 0.0000 O 0 0 0 0 0 0 0 0 0 10.3122 -2.8149 0.0000 O 0 0 0 0 0 0 0 0 0 7.3538 -1.6660 0.0000 C 0 0 0 0 0 0 0 0 0 8.7902 -1.6817 0.0000 C 0 0 0 0 0 0 0 0 0 8.0786 -1.2572 0.0000 C 0 0 1 0 0 0 0 0 0 7.3447 -2.4950 0.0000 C 0 0 1 0 0 0 0 0 0 8.7770 -2.5107 0.0000 C 0 0 2 0 0 0 0 0 0 9.4759 -3.7593 0.0000 C 0 0 2 0 0 0 0 0 0 9.4877 -2.9323 0.0000 C 0 0 1 0 0 0 0 0 0 7.3301 -4.1531 0.0000 C 0 0 1 0 0 0 0 0 0 7.3291 -4.9791 0.0000 O 0 0 0 0 0 0 0 0 0 8.0446 -5.3910 0.0000 C 0 0 0 0 0 0 0 0 0 8.7569 -4.9809 0.0000 C 0 0 1 0 0 0 0 0 0 8.7580 -4.1549 0.0000 C 0 0 0 0 0 0 0 0 0 8.0435 -6.2201 0.0000 O 0 0 0 0 0 0 0 0 0 6.6398 -1.2411 0.0000 O 0 0 0 0 0 0 0 0 0 6.6125 -3.7318 0.0000 C 0 0 2 0 0 0 0 0 0 6.6227 -2.9027 0.0000 C 0 0 2 0 0 0 0 0 0 5.8371 -2.6382 0.0000 N 0 0 0 0 0 0 0 0 0 5.3400 -3.3038 0.0000 C 0 0 0 0 0 0 0 0 0 5.8208 -3.9770 0.0000 O 0 0 0 0 0 0 0 0 0 4.5109 -3.2936 0.0000 O 0 0 0 0 0 0 0 0 0 8.0484 -3.7298 0.0000 O 0 0 0 0 0 0 0 0 0 8.0887 -0.4280 0.0000 C 0 0 0 0 0 0 0 0 0 9.4750 -5.3943 0.0000 C 0 0 0 0 0 0 0 0 0 10.1869 -4.1890 0.0000 C 0 0 0 0 0 0 0 0 0 6.6096 -2.1181 0.0000 C 0 0 0 0 0 0 0 0 0 6.3818 -4.5311 0.0000 C 0 0 0 0 0 0 0 0 0 6.7308 -4.7282 0.0000 C 0 0 0 0 0 0 0 0 0 6.7124 -5.5571 0.0000 C 0 0 0 0 0 0 0 0 0 9.5892 -2.3177 0.0000 C 0 0 0 0 0 0 0 0 0 9.2196 -1.8074 0.0000 O 0 0 0 0 0 0 0 0 0 9.2096 -0.9757 0.0000 C 0 0 0 0 0 0 0 0 0 9.9233 -0.5504 0.0000 C 0 0 0 0 0 0 0 0 0 10.6469 -0.9585 0.0000 C 0 0 0 0 0 0 0 0 0 11.3604 -0.5332 0.0000 C 0 0 0 0 0 0 0 0 0 12.0798 -0.9413 0.0000 C 0 0 0 0 0 0 0 0 0 11.3505 0.2958 0.0000 C 0 0 0 0 0 0 0 0 0 12.0600 0.7169 0.0000 N 0 0 0 0 0 0 0 0 0 12.7835 0.3130 0.0000 C 0 0 0 0 0 0 0 0 0 12.7935 -0.5160 0.0000 C 0 0 0 0 0 0 0 0 0 13.4972 0.7341 0.0000 C 0 0 0 0 0 0 0 0 0 14.2207 0.3302 0.0000 C 0 0 0 0 0 0 0 0 0 14.2306 -0.4988 0.0000 C 0 0 0 0 0 0 0 0 0 13.5171 -0.9241 0.0000 C 0 0 0 0 0 0 0 0 0 13 26 2 0 0 0 18 36 1 1 0 0 24 18 1 0 0 0 18 19 1 0 0 0 19 17 1 0 0 0 15 13 1 0 0 0 27 28 1 0 0 0 28 29 1 6 0 0 29 30 1 0 0 0 27 31 1 1 0 0 16 28 1 0 0 0 30 32 2 0 0 0 27 20 1 0 0 0 24 33 2 0 0 0 13 16 1 0 0 0 19 12 1 6 0 0 16 37 1 6 0 0 20 21 1 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 23 24 1 0 0 0 17 14 1 0 0 0 31 30 1 0 0 0 22 25 2 0 0 0 27 38 1 6 0 0 15 34 1 6 0 0 20 39 1 1 0 0 14 15 1 0 0 0 39 40 1 0 0 0 17 41 1 1 0 0 23 35 1 1 0 0 17 42 1 6 0 0 6 1 1 0 0 0 42 43 1 0 0 0 3 7 1 1 0 0 43 44 1 0 0 0 5 8 1 1 0 0 44 45 2 0 0 0 8 9 1 0 0 0 45 46 1 0 0 0 8 10 1 0 0 0 46 47 2 0 0 0 6 11 1 6 0 0 46 48 1 0 0 0 48 49 2 0 0 0 1 12 1 1 0 0 49 50 1 0 0 0 1 2 1 0 0 0 50 51 2 0 0 0 51 47 1 0 0 0 2 3 1 0 0 0 50 52 1 0 0 0 3 4 1 0 0 0 52 53 2 0 0 0 4 5 1 0 0 0 53 54 1 0 0 0 5 6 1 0 0 0 51 55 1 0 0 0 54 55 2 0 0 0 M END