KEGG:C01661 Adriamycin ISISHOST03240423042D 1 1.00000 0.00000 1521 39 43 0 1 0 999 V2000 0.8828 1.0690 0.0000 C 0 0 0 0 0 0 0 0 0 0.8931 0.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0.2103 1.4517 0.0000 C 0 0 0 0 0 0 0 0 0 1.5483 1.4724 0.0000 C 0 0 0 0 0 0 0 0 0 1.5759 -0.0828 0.0000 C 0 0 2 0 0 0 0 0 0 0.2276 -0.0897 0.0000 C 0 0 0 0 0 0 0 0 0 -0.4517 1.0552 0.0000 C 0 0 0 0 0 0 0 0 0 0.1690 2.0793 0.0000 O 0 0 0 0 0 0 0 0 0 2.2310 1.0931 0.0000 C 0 0 2 0 0 0 0 0 0 2.2448 0.3103 0.0000 C 0 0 0 0 0 0 0 0 0 1.5828 -1.0379 0.0000 O 0 0 0 0 0 0 0 0 0 -0.4621 0.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0.2310 -0.8414 0.0000 O 0 0 0 0 0 0 0 0 0 -1.1138 1.4379 0.0000 C 0 0 0 0 0 0 0 0 0 2.5966 1.7483 0.0000 C 0 0 0 0 0 0 0 0 0 3.0483 1.0897 0.0000 O 0 0 0 0 0 0 0 0 0 0.8000 -1.8035 0.0000 C 0 0 1 0 0 0 0 0 0 -1.1069 -0.0862 0.0000 C 0 0 0 0 0 0 0 0 0 -1.7690 1.0517 0.0000 C 0 0 0 0 0 0 0 0 0 -1.1172 2.1862 0.0000 O 0 0 0 0 0 0 0 0 0 3.3483 1.7552 0.0000 C 0 0 0 0 0 0 0 0 0 2.2138 2.3931 0.0000 O 0 0 0 0 0 0 0 0 0 0.8000 -2.5621 0.0000 C 0 0 0 0 0 0 0 0 0 0.1414 -1.4276 0.0000 O 0 0 0 0 0 0 0 0 0 -1.7690 0.2931 0.0000 C 0 0 0 0 0 0 0 0 0 -1.1000 -0.8379 0.0000 O 0 0 0 0 0 0 0 0 0 -2.4276 1.4276 0.0000 C 0 0 0 0 0 0 0 0 0 3.7138 2.4103 0.0000 O 0 0 0 0 0 0 0 0 0 0.1414 -2.9448 0.0000 C 0 0 1 0 0 0 0 0 0 -0.5069 -1.8035 0.0000 C 0 0 2 0 0 0 0 0 0 -2.4276 -0.0897 0.0000 C 0 0 0 0 0 0 0 0 0 -3.0793 1.0517 0.0000 C 0 0 0 0 0 0 0 0 0 -0.5069 -2.5621 0.0000 C 0 0 1 0 0 0 0 0 0 0.1414 -3.6931 0.0000 N 0 0 0 0 0 0 0 0 0 -1.1552 -1.4276 0.0000 C 0 0 0 0 0 0 0 0 0 -3.0793 0.2931 0.0000 C 0 0 0 0 0 0 0 0 0 -2.4310 -0.8414 0.0000 O 0 0 0 0 0 0 0 0 0 -1.1586 -2.9310 0.0000 O 0 0 0 0 0 0 0 0 0 -3.0793 -1.2138 0.0000 C 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 1 3 2 0 0 0 1 4 1 0 0 0 2 5 1 0 0 0 2 6 2 0 0 0 3 7 1 0 0 0 3 8 1 0 0 0 4 9 1 0 0 0 5 10 1 0 0 0 5 11 1 6 0 0 6 12 1 0 0 0 6 13 1 0 0 0 7 14 1 0 0 0 9 15 1 1 0 0 9 16 1 6 0 0 17 11 1 1 0 0 12 18 1 0 0 0 14 19 1 0 0 0 14 20 2 0 0 0 15 21 1 0 0 0 15 22 2 0 0 0 17 23 1 0 0 0 17 24 1 0 0 0 18 25 1 0 0 0 18 26 2 0 0 0 19 27 1 0 0 0 21 28 1 0 0 0 23 29 1 0 0 0 24 30 1 0 0 0 25 31 1 0 0 0 27 32 2 0 0 0 29 33 1 0 0 0 29 34 1 6 0 0 30 35 1 6 0 0 31 36 2 0 0 0 31 37 1 0 0 0 33 38 1 6 0 0 37 39 1 0 0 0 7 12 2 0 0 0 9 10 1 0 0 0 19 25 2 0 0 0 30 33 1 0 0 0 32 36 1 0 0 0 M END