KEGG:C12429 13-Deoxydaunorubicin ISISHOST09090423312D 1 1.00000 0.00000 15072 37 41 0 1 0 999 V2000 33.9750 -33.5167 0.0000 O 0 0 0 0 0 0 0 0 0 33.6122 -34.2202 0.0000 C 0 0 1 0 0 0 0 0 0 33.6122 -34.8143 0.0000 C 0 0 0 0 0 0 0 0 0 33.0938 -33.9194 0.0000 O 0 0 0 0 0 0 0 0 0 33.0938 -35.1152 0.0000 C 0 0 1 0 0 0 0 0 0 32.5789 -34.2202 0.0000 C 0 0 2 0 0 0 0 0 0 32.5789 -34.8143 0.0000 C 0 0 1 0 0 0 0 0 0 33.0938 -35.7093 0.0000 N 0 0 0 0 0 0 0 0 0 32.0639 -33.9194 0.0000 C 0 0 0 0 0 0 0 0 0 32.0673 -35.1152 0.0000 O 0 0 0 0 0 0 0 0 0 34.6250 -31.7875 0.0000 C 0 0 1 0 0 0 0 0 0 35.1333 -32.0792 0.0000 O 0 0 0 0 0 0 0 0 0 35.1333 -31.4875 0.0000 C 0 0 0 0 0 0 0 0 0 35.1292 -30.9000 0.0000 C 0 0 0 0 0 0 0 0 0 33.0568 -31.4804 0.0000 C 0 0 0 0 0 0 0 0 0 30.4292 -31.7750 0.0000 C 0 0 0 0 0 0 0 0 0 30.9583 -31.4750 0.0000 C 0 0 0 0 0 0 0 0 0 31.4833 -31.7792 0.0000 C 0 0 0 0 0 0 0 0 0 32.0083 -31.4792 0.0000 C 0 0 0 0 0 0 0 0 0 32.5333 -31.7833 0.0000 C 0 0 0 0 0 0 0 0 0 30.4315 -32.4750 0.0000 C 0 0 0 0 0 0 0 0 0 33.5792 -31.7875 0.0000 C 0 0 0 0 0 0 0 0 0 34.1042 -31.4833 0.0000 C 0 0 0 0 0 0 0 0 0 30.9583 -32.7750 0.0000 C 0 0 0 0 0 0 0 0 0 31.4792 -32.4792 0.0000 C 0 0 0 0 0 0 0 0 0 32.0000 -32.7792 0.0000 C 0 0 0 0 0 0 0 0 0 32.5333 -32.4792 0.0000 C 0 0 0 0 0 0 0 0 0 33.0500 -32.7833 0.0000 C 0 0 0 0 0 0 0 0 0 33.5750 -32.4833 0.0000 C 0 0 0 0 0 0 0 0 0 34.1000 -32.7875 0.0000 C 0 0 2 0 0 0 0 0 0 34.6250 -32.4875 0.0000 C 0 0 0 0 0 0 0 0 0 30.9542 -33.3833 0.0000 O 0 0 0 0 0 0 0 0 0 31.9958 -33.3875 0.0000 O 0 0 0 0 0 0 0 0 0 33.0458 -33.3917 0.0000 O 0 0 0 0 0 0 0 0 0 32.0101 -30.8875 0.0000 O 0 0 0 0 0 0 0 0 0 33.0500 -30.8875 0.0000 O 0 0 0 0 0 0 0 0 0 30.4208 -33.6875 0.0000 C 0 0 0 0 0 0 0 0 0 19 20 1 0 0 0 20 15 1 0 0 0 6 7 1 0 0 0 16 21 1 0 0 0 15 22 2 0 0 0 2 1 1 1 0 0 22 23 1 0 0 0 23 11 1 0 0 0 11 12 1 6 0 0 21 24 2 0 0 0 2 3 1 0 0 0 24 25 1 0 0 0 11 13 1 1 0 0 25 26 1 0 0 0 2 4 1 0 0 0 26 27 1 0 0 0 13 14 1 0 0 0 27 28 1 0 0 0 3 5 1 0 0 0 28 29 2 0 0 0 4 6 1 0 0 0 29 30 1 0 0 0 5 7 1 0 0 0 30 31 1 0 0 0 16 17 2 0 0 0 24 32 1 0 0 0 5 8 1 6 0 0 26 33 2 0 0 0 17 18 1 0 0 0 28 34 1 0 0 0 30 1 1 6 0 0 18 25 2 0 0 0 20 27 2 0 0 0 22 29 1 0 0 0 6 9 1 6 0 0 19 35 2 0 0 0 11 31 1 0 0 0 18 19 1 0 0 0 15 36 1 0 0 0 7 10 1 6 0 0 32 37 1 0 0 0 M END