KEGG:C12431 13-Dihydrocarminomycin ISISHOST09090423312D 1 1.00000 0.00000 15074 37 41 0 1 0 999 V2000 45.2083 -32.8167 0.0000 O 0 0 0 0 0 0 0 0 0 44.8456 -33.5202 0.0000 C 0 0 1 0 0 0 0 0 0 44.8456 -34.1143 0.0000 C 0 0 0 0 0 0 0 0 0 44.3271 -33.2194 0.0000 O 0 0 0 0 0 0 0 0 0 44.3271 -34.4152 0.0000 C 0 0 1 0 0 0 0 0 0 43.8122 -33.5202 0.0000 C 0 0 2 0 0 0 0 0 0 43.8122 -34.1143 0.0000 C 0 0 1 0 0 0 0 0 0 44.3271 -35.0093 0.0000 N 0 0 0 0 0 0 0 0 0 43.2973 -33.2194 0.0000 C 0 0 0 0 0 0 0 0 0 43.3007 -34.4152 0.0000 O 0 0 0 0 0 0 0 0 0 45.8583 -31.0875 0.0000 C 0 0 1 0 0 0 0 0 0 46.3667 -31.3792 0.0000 O 0 0 0 0 0 0 0 0 0 46.3667 -30.7875 0.0000 C 0 0 3 0 0 0 0 0 0 46.3625 -30.2000 0.0000 O 0 0 0 0 0 0 0 0 0 44.2902 -30.7804 0.0000 C 0 0 0 0 0 0 0 0 0 41.6625 -31.0750 0.0000 C 0 0 0 0 0 0 0 0 0 42.1917 -30.7750 0.0000 C 0 0 0 0 0 0 0 0 0 42.7167 -31.0792 0.0000 C 0 0 0 0 0 0 0 0 0 43.2417 -30.7792 0.0000 C 0 0 0 0 0 0 0 0 0 43.7667 -31.0833 0.0000 C 0 0 0 0 0 0 0 0 0 41.6649 -31.7750 0.0000 C 0 0 0 0 0 0 0 0 0 44.8125 -31.0875 0.0000 C 0 0 0 0 0 0 0 0 0 45.3375 -30.7833 0.0000 C 0 0 0 0 0 0 0 0 0 42.1917 -32.0750 0.0000 C 0 0 0 0 0 0 0 0 0 42.7125 -31.7792 0.0000 C 0 0 0 0 0 0 0 0 0 43.2333 -32.0792 0.0000 C 0 0 0 0 0 0 0 0 0 43.7667 -31.7792 0.0000 C 0 0 0 0 0 0 0 0 0 44.2833 -32.0833 0.0000 C 0 0 0 0 0 0 0 0 0 44.8083 -31.7833 0.0000 C 0 0 0 0 0 0 0 0 0 45.3333 -32.0875 0.0000 C 0 0 2 0 0 0 0 0 0 45.8583 -31.7875 0.0000 C 0 0 0 0 0 0 0 0 0 42.1875 -32.6833 0.0000 O 0 0 0 0 0 0 0 0 0 43.2292 -32.6875 0.0000 O 0 0 0 0 0 0 0 0 0 44.2792 -32.6917 0.0000 O 0 0 0 0 0 0 0 0 0 43.2434 -30.1875 0.0000 O 0 0 0 0 0 0 0 0 0 44.2833 -30.1875 0.0000 O 0 0 0 0 0 0 0 0 0 46.8996 -31.0893 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 13 37 1 0 0 0 M END