KEGG:C12112 Validamycin A ISISHOST08180423302D 1 1.00000 0.00000 14201 34 36 0 1 0 999 V2000 16.2000 -16.1876 0.0000 C 0 0 0 0 0 0 0 0 0 16.2000 -17.0126 0.0000 C 0 0 2 0 0 0 0 0 0 16.9162 -17.4251 0.0000 C 0 0 1 0 0 0 0 0 0 17.6282 -17.0126 0.0000 C 0 0 2 0 0 0 0 0 0 17.6282 -16.1876 0.0000 C 0 0 2 0 0 0 0 0 0 16.9162 -15.7751 0.0000 C 0 0 0 0 0 0 0 0 0 18.3430 -15.7756 0.0000 N 0 0 0 0 0 0 0 0 0 18.3430 -17.4245 0.0000 O 0 0 0 0 0 0 0 0 0 15.4858 -17.4254 0.0000 O 0 0 0 0 0 0 0 0 0 16.9173 -18.2501 0.0000 O 0 0 0 0 0 0 0 0 0 15.4858 -15.7747 0.0000 C 0 0 0 0 0 0 0 0 0 15.4862 -14.9497 0.0000 O 0 0 0 0 0 0 0 0 0 18.3436 -14.9506 0.0000 C 0 0 2 0 0 0 0 0 0 19.0590 -14.5408 0.0000 C 0 0 1 0 0 0 0 0 0 19.0596 -13.7158 0.0000 C 0 0 2 0 0 0 0 0 0 18.3454 -13.3027 0.0000 C 0 0 1 0 0 0 0 0 0 17.6306 -13.7147 0.0000 C 0 0 2 0 0 0 0 0 0 17.6300 -14.5397 0.0000 C 0 0 0 0 0 0 0 0 0 19.7726 -14.9547 0.0000 O 0 0 0 0 0 0 0 0 0 18.3460 -12.4777 0.0000 O 0 0 0 0 0 0 0 0 0 19.7744 -13.3038 0.0000 O 0 0 0 0 0 0 0 0 0 18.3417 -11.6501 0.0000 C 0 0 1 0 0 0 0 0 0 19.0563 -11.2325 0.0000 C 0 0 1 0 0 0 0 0 0 19.0520 -10.4048 0.0000 C 0 0 2 0 0 0 0 0 0 18.3330 -9.9947 0.0000 C 0 0 1 0 0 0 0 0 0 17.6184 -10.4123 0.0000 C 0 0 2 0 0 0 0 0 0 17.6228 -11.2400 0.0000 O 0 0 0 0 0 0 0 0 0 16.9018 -10.0036 0.0000 C 0 0 0 0 0 0 0 0 0 19.7643 -9.9886 0.0000 O 0 0 0 0 0 0 0 0 0 19.7729 -11.6412 0.0000 O 0 0 0 0 0 0 0 0 0 18.3287 -9.1697 0.0000 O 0 0 0 0 0 0 0 0 0 16.8975 -9.1786 0.0000 O 0 0 0 0 0 0 0 0 0 16.9164 -13.3016 0.0000 C 0 0 0 0 0 0 0 0 0 16.9170 -12.4766 0.0000 O 0 0 0 0 0 0 0 0 0 17 18 1 0 0 0 18 13 1 0 0 0 2 9 1 6 0 0 14 19 1 1 0 0 3 4 1 0 0 0 16 20 1 1 0 0 3 10 1 1 0 0 15 21 1 6 0 0 4 5 1 0 0 0 22 20 1 6 0 0 1 11 1 0 0 0 5 6 1 0 0 0 11 12 1 0 0 0 6 1 2 0 0 0 13 7 1 1 0 0 22 23 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 22 1 0 0 0 26 28 1 6 0 0 5 7 1 6 0 0 24 29 1 6 0 0 1 2 1 0 0 0 23 30 1 1 0 0 4 8 1 6 0 0 25 31 1 1 0 0 2 3 1 0 0 0 28 32 1 0 0 0 13 14 1 0 0 0 14 15 1 0 0 0 17 33 1 6 0 0 15 16 1 0 0 0 33 34 1 0 0 0 16 17 1 0 0 0 M END