KEGG:C07349 3'-Demethylstaurosporine ISISHOST03240423172D 1 1.00000 0.00000 6397 34 41 0 1 0 999 V2000 0.3931 0.2931 0.0000 C 0 0 0 0 0 0 0 0 0 -0.4310 0.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0.7690 1.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0.8000 -0.4172 0.0000 N 0 0 1 0 0 0 0 0 0 -0.8793 1.0241 0.0000 C 0 0 0 0 0 0 0 0 0 -0.8448 -0.4138 0.0000 N 0 0 2 0 0 0 0 0 0 0.3552 1.7414 0.0000 C 0 0 0 0 0 0 0 0 0 1.5724 0.8931 0.0000 C 0 0 0 0 0 0 0 0 0 1.7000 0.0897 0.0000 C 0 0 0 0 0 0 0 0 0 0.7966 -1.3655 0.0000 C 0 0 2 0 0 0 0 0 0 -0.4690 1.7414 0.0000 C 0 0 0 0 0 0 0 0 0 -1.7172 0.8207 0.0000 C 0 0 0 0 0 0 0 0 0 -1.7759 -0.0379 0.0000 C 0 0 0 0 0 0 0 0 0 -0.6345 -1.3655 0.0000 C 0 0 3 0 0 0 0 0 0 0.6069 2.5207 0.0000 C 0 0 0 0 0 0 0 0 0 2.2103 1.4103 0.0000 C 0 0 0 0 0 0 0 0 0 2.4655 -0.2069 0.0000 C 0 0 0 0 0 0 0 0 0 0.0828 -0.9517 0.0000 O 0 0 0 0 0 0 0 0 0 0.7966 -2.1897 0.0000 C 0 0 2 0 0 0 0 0 0 1.4517 -1.8621 0.0000 C 0 0 0 0 0 0 0 0 0 -0.7276 2.5207 0.0000 C 0 0 0 0 0 0 0 0 0 -2.4241 1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 -2.5483 -0.4138 0.0000 C 0 0 0 0 0 0 0 0 0 -0.6345 -2.1897 0.0000 C 0 0 0 0 0 0 0 0 0 -0.0586 3.0103 0.0000 N 0 0 0 0 0 0 0 0 0 2.9724 1.1172 0.0000 C 0 0 0 0 0 0 0 0 0 3.1000 0.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0.0828 -2.6000 0.0000 C 0 0 2 0 0 0 0 0 0 1.5103 -2.6000 0.0000 O 0 0 0 0 0 0 0 0 0 -1.5103 2.7828 0.0000 O 0 0 0 0 0 0 0 0 0 -3.2000 0.9241 0.0000 C 0 0 0 0 0 0 0 0 0 -3.2586 0.0655 0.0000 C 0 0 0 0 0 0 0 0 0 0.0828 -3.4276 0.0000 N 0 0 0 0 0 0 0 0 0 -0.6310 -3.8414 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 2 0 0 0 2 6 1 0 0 0 3 7 1 0 0 0 3 8 1 0 0 0 4 9 1 0 0 0 4 10 1 1 0 0 5 11 1 0 0 0 5 12 1 0 0 0 6 13 1 0 0 0 6 14 1 1 0 0 7 15 1 0 0 0 8 16 1 0 0 0 9 17 1 0 0 0 10 18 1 0 0 0 10 19 1 0 0 0 10 20 1 6 0 0 11 21 1 0 0 0 12 22 1 0 0 0 13 23 1 0 0 0 14 24 1 0 0 0 15 25 1 0 0 0 16 26 2 0 0 0 17 27 2 0 0 0 19 28 1 0 0 0 19 29 1 1 0 0 21 30 2 0 0 0 22 31 2 0 0 0 23 32 2 0 0 0 28 33 1 1 0 0 33 34 1 0 0 0 7 11 2 0 0 0 8 9 2 0 0 0 12 13 2 0 0 0 14 18 1 0 0 0 21 25 1 0 0 0 24 28 1 0 0 0 26 27 1 0 0 0 31 32 1 0 0 0 M END