KEGG:C12430 13-Dihydrodaunorubicin ISISHOST09090423312D 1 1.00000 0.00000 15073 38 42 0 1 0 999 V2000 33.9750 -23.5625 0.0000 O 0 0 0 0 0 0 0 0 0 33.6122 -24.2660 0.0000 C 0 0 1 0 0 0 0 0 0 33.6122 -24.8602 0.0000 C 0 0 0 0 0 0 0 0 0 33.0938 -23.9652 0.0000 O 0 0 0 0 0 0 0 0 0 33.0938 -25.1611 0.0000 C 0 0 1 0 0 0 0 0 0 32.5789 -24.2660 0.0000 C 0 0 2 0 0 0 0 0 0 32.5789 -24.8602 0.0000 C 0 0 1 0 0 0 0 0 0 33.0938 -25.7551 0.0000 N 0 0 0 0 0 0 0 0 0 32.0639 -23.9652 0.0000 C 0 0 0 0 0 0 0 0 0 32.0673 -25.1611 0.0000 O 0 0 0 0 0 0 0 0 0 34.6250 -21.8333 0.0000 C 0 0 1 0 0 0 0 0 0 35.1333 -22.1250 0.0000 O 0 0 0 0 0 0 0 0 0 35.1333 -21.5333 0.0000 C 0 0 3 0 0 0 0 0 0 35.1292 -20.9458 0.0000 O 0 0 0 0 0 0 0 0 0 33.0568 -21.5262 0.0000 C 0 0 0 0 0 0 0 0 0 30.4292 -21.8208 0.0000 C 0 0 0 0 0 0 0 0 0 30.9583 -21.5208 0.0000 C 0 0 0 0 0 0 0 0 0 31.4833 -21.8250 0.0000 C 0 0 0 0 0 0 0 0 0 32.0083 -21.5250 0.0000 C 0 0 0 0 0 0 0 0 0 32.5333 -21.8292 0.0000 C 0 0 0 0 0 0 0 0 0 30.4315 -22.5208 0.0000 C 0 0 0 0 0 0 0 0 0 33.5792 -21.8333 0.0000 C 0 0 0 0 0 0 0 0 0 34.1042 -21.5292 0.0000 C 0 0 0 0 0 0 0 0 0 30.9583 -22.8208 0.0000 C 0 0 0 0 0 0 0 0 0 31.4792 -22.5250 0.0000 C 0 0 0 0 0 0 0 0 0 32.0000 -22.8250 0.0000 C 0 0 0 0 0 0 0 0 0 32.5333 -22.5250 0.0000 C 0 0 0 0 0 0 0 0 0 33.0500 -22.8292 0.0000 C 0 0 0 0 0 0 0 0 0 33.5750 -22.5292 0.0000 C 0 0 0 0 0 0 0 0 0 34.1000 -22.8333 0.0000 C 0 0 2 0 0 0 0 0 0 34.6250 -22.5333 0.0000 C 0 0 0 0 0 0 0 0 0 30.9542 -23.4292 0.0000 O 0 0 0 0 0 0 0 0 0 31.9958 -23.4333 0.0000 O 0 0 0 0 0 0 0 0 0 33.0458 -23.4375 0.0000 O 0 0 0 0 0 0 0 0 0 32.0101 -20.9333 0.0000 O 0 0 0 0 0 0 0 0 0 33.0500 -20.9333 0.0000 O 0 0 0 0 0 0 0 0 0 30.4208 -23.7333 0.0000 C 0 0 0 0 0 0 0 0 0 35.6663 -21.8352 0.0000 C 0 0 0 0 0 0 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 19 20 1 0 0 0 13 38 1 0 0 0 M END