KEGG:C05194 Dihydrochelirubine ISISHOST03240423112D 1 1.00000 0.00000 4404 27 32 0 0 0 999 V2000 15.6523 -13.4814 0.0000 C 0 0 0 0 0 0 0 0 0 14.9386 -13.8922 0.0000 C 0 0 0 0 0 0 0 0 0 16.3701 -13.9076 0.0000 C 0 0 0 0 0 0 0 0 0 15.6663 -12.6598 0.0000 C 0 0 0 0 0 0 0 0 0 14.9232 -14.7152 0.0000 C 0 0 0 0 0 0 0 0 0 14.2222 -13.4674 0.0000 C 0 0 0 0 0 0 0 0 0 17.0838 -13.5038 0.0000 C 0 0 0 0 0 0 0 0 0 16.3631 -14.7362 0.0000 N 0 0 3 0 0 0 0 0 0 16.3855 -12.2560 0.0000 C 0 0 0 0 0 0 0 0 0 15.6411 -15.1414 0.0000 C 0 0 0 0 0 0 0 0 0 13.5015 -13.8852 0.0000 C 0 0 0 0 0 0 0 0 0 14.2277 -12.6444 0.0000 O 0 0 0 0 0 0 0 0 0 17.0978 -12.6766 0.0000 C 0 0 0 0 0 0 0 0 0 17.7877 -13.9230 0.0000 C 0 0 0 0 0 0 0 0 0 17.0809 -15.1485 0.0000 C 0 0 0 0 0 0 0 0 0 13.5099 -12.2307 0.0000 C 0 0 0 0 0 0 0 0 0 17.8101 -12.2784 0.0000 C 0 0 0 0 0 0 0 0 0 18.5055 -13.5136 0.0000 C 0 0 0 0 0 0 0 0 0 18.5195 -12.6906 0.0000 C 0 0 0 0 0 0 0 0 0 19.2809 -13.7829 0.0000 O 0 0 0 0 0 0 0 0 0 19.3033 -12.4551 0.0000 O 0 0 0 0 0 0 0 0 0 19.7772 -13.1253 0.0000 C 0 0 0 0 0 0 0 0 0 14.2072 -15.1365 0.0000 C 0 0 0 0 0 0 0 0 0 13.4945 -14.7138 0.0000 C 0 0 0 0 0 0 0 0 0 12.8722 -15.2610 0.0000 O 0 0 0 0 0 0 0 0 0 13.2004 -16.0218 0.0000 C 0 0 0 0 0 0 0 0 0 14.0254 -15.9449 0.0000 O 0 0 0 0 0 0 0 0 0 2 6 1 0 0 0 3 7 1 0 0 0 3 8 1 0 0 0 4 9 2 0 0 0 5 23 1 0 0 0 5 10 1 0 0 0 6 11 2 0 0 0 6 12 1 0 0 0 7 13 2 0 0 0 7 14 1 0 0 0 8 15 1 0 0 0 12 16 1 0 0 0 13 17 1 0 0 0 14 18 2 0 0 0 17 19 2 0 0 0 18 20 1 0 0 0 19 21 1 0 0 0 20 22 1 0 0 0 8 10 1 0 0 0 9 13 1 0 0 0 11 24 1 0 0 0 18 19 1 0 0 0 21 22 1 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 23 24 2 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 23 1 0 0 0 M END