KEGG:C12427 10-Carboxy-13-deoxycarminomycin ISISHOST09090423312D 1 1.00000 0.00000 15070 39 43 0 1 0 999 V2000 33.9667 -53.7167 0.0000 O 0 0 0 0 0 0 0 0 0 33.6039 -54.4202 0.0000 C 0 0 1 0 0 0 0 0 0 33.6039 -55.0143 0.0000 C 0 0 0 0 0 0 0 0 0 33.0854 -54.1194 0.0000 O 0 0 0 0 0 0 0 0 0 33.0854 -55.3152 0.0000 C 0 0 1 0 0 0 0 0 0 32.5706 -54.4202 0.0000 C 0 0 2 0 0 0 0 0 0 32.5706 -55.0143 0.0000 C 0 0 1 0 0 0 0 0 0 33.0854 -55.9093 0.0000 N 0 0 0 0 0 0 0 0 0 32.0556 -54.1194 0.0000 C 0 0 0 0 0 0 0 0 0 32.0590 -55.3152 0.0000 O 0 0 0 0 0 0 0 0 0 34.6167 -51.9875 0.0000 C 0 0 1 0 0 0 0 0 0 35.1250 -52.2792 0.0000 O 0 0 0 0 0 0 0 0 0 35.1250 -51.6875 0.0000 C 0 0 0 0 0 0 0 0 0 35.1208 -51.1000 0.0000 C 0 0 0 0 0 0 0 0 0 33.0485 -51.6804 0.0000 C 0 0 0 0 0 0 0 0 0 30.4208 -51.9750 0.0000 C 0 0 0 0 0 0 0 0 0 30.9500 -51.6750 0.0000 C 0 0 0 0 0 0 0 0 0 31.4750 -51.9792 0.0000 C 0 0 0 0 0 0 0 0 0 32.0000 -51.6792 0.0000 C 0 0 0 0 0 0 0 0 0 32.5250 -51.9833 0.0000 C 0 0 0 0 0 0 0 0 0 30.4232 -52.6750 0.0000 C 0 0 0 0 0 0 0 0 0 33.5708 -51.9875 0.0000 C 0 0 0 0 0 0 0 0 0 34.0958 -51.6833 0.0000 C 0 0 1 0 0 0 0 0 0 30.9500 -52.9750 0.0000 C 0 0 0 0 0 0 0 0 0 31.4708 -52.6792 0.0000 C 0 0 0 0 0 0 0 0 0 31.9917 -52.9792 0.0000 C 0 0 0 0 0 0 0 0 0 32.5250 -52.6792 0.0000 C 0 0 0 0 0 0 0 0 0 33.0417 -52.9833 0.0000 C 0 0 0 0 0 0 0 0 0 33.5667 -52.6833 0.0000 C 0 0 0 0 0 0 0 0 0 34.0917 -52.9875 0.0000 C 0 0 2 0 0 0 0 0 0 34.6167 -52.6875 0.0000 C 0 0 0 0 0 0 0 0 0 30.9458 -53.5833 0.0000 O 0 0 0 0 0 0 0 0 0 31.9875 -53.5875 0.0000 O 0 0 0 0 0 0 0 0 0 33.0375 -53.5917 0.0000 O 0 0 0 0 0 0 0 0 0 32.0018 -51.0875 0.0000 O 0 0 0 0 0 0 0 0 0 34.0969 -51.0917 0.0000 C 0 0 0 0 0 0 0 0 0 33.5878 -50.7970 0.0000 O 0 0 0 0 0 0 0 0 0 34.6070 -50.7988 0.0000 O 0 0 0 0 0 0 0 0 0 33.0417 -51.0875 0.0000 O 0 0 0 0 0 0 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 23 36 1 1 0 0 7 10 1 6 0 0 36 37 2 0 0 0 19 20 1 0 0 0 36 38 1 0 0 0 20 15 1 0 0 0 15 39 1 0 0 0 M END