KEGG:C12321 dTDP-L-epivancosamine ISISHOST09020423312D 1 1.00000 0.00000 14875 35 37 0 1 0 999 V2000 21.3138 -31.6302 0.0000 N 0 0 3 0 0 0 0 0 0 20.6103 -31.2129 0.0000 C 0 0 0 0 0 0 0 0 0 22.0276 -31.2129 0.0000 C 0 0 0 0 0 0 0 0 0 20.6103 -30.3922 0.0000 N 0 0 0 0 0 0 0 0 0 19.9069 -31.6164 0.0000 O 0 0 0 0 0 0 0 0 0 22.0276 -30.3922 0.0000 C 0 0 0 0 0 0 0 0 0 21.3138 -29.9819 0.0000 C 0 0 0 0 0 0 0 0 0 22.7241 -29.9819 0.0000 C 0 0 0 0 0 0 0 0 0 21.3138 -29.1750 0.0000 O 0 0 0 0 0 0 0 0 0 20.9750 -32.5708 0.0000 C 0 0 2 0 0 0 0 0 0 20.3313 -32.1011 0.0000 O 0 0 0 0 0 0 0 0 0 20.7313 -33.3880 0.0000 C 0 0 0 0 0 0 0 0 0 19.6513 -32.5984 0.0000 C 0 0 1 0 0 0 0 0 0 19.8996 -33.3880 0.0000 C 0 0 1 0 0 0 0 0 0 18.8609 -32.3390 0.0000 C 0 0 0 0 0 0 0 0 0 19.4099 -34.0543 0.0000 O 0 0 0 0 0 0 0 0 0 18.2429 -32.8949 0.0000 O 0 0 0 0 0 0 0 0 0 17.4147 -32.8949 0.0000 P 0 0 3 0 0 0 0 0 0 16.5863 -32.8949 0.0000 O 0 0 0 0 0 0 0 0 0 17.4112 -33.7233 0.0000 O 0 0 0 0 0 0 0 0 0 17.4112 -32.0666 0.0000 O 0 0 0 0 0 0 0 0 0 15.7545 -32.8949 0.0000 P 0 0 3 0 0 0 0 0 0 14.9263 -32.8949 0.0000 O 0 0 0 0 0 0 0 0 0 15.7511 -33.7233 0.0000 O 0 0 0 0 0 0 0 0 0 15.7511 -32.0666 0.0000 O 0 0 0 0 0 0 0 0 0 14.2221 -33.2984 0.0000 C 0 0 3 0 0 0 0 0 0 14.2152 -34.1164 0.0000 C 0 0 0 0 0 0 0 0 0 13.5179 -32.8915 0.0000 O 0 0 0 0 0 0 0 0 0 13.5041 -34.5239 0.0000 C 0 0 1 0 0 0 0 0 0 12.8110 -33.2880 0.0000 C 0 0 2 0 0 0 0 0 0 12.8041 -34.1060 0.0000 C 0 0 2 0 0 0 0 0 0 14.1806 -35.2023 0.0000 N 0 0 0 0 0 0 0 0 0 12.1103 -32.8846 0.0000 C 0 0 0 0 0 0 0 0 0 12.0828 -34.5136 0.0000 O 0 0 0 0 0 0 0 0 0 13.1375 -35.1583 0.0000 C 0 0 0 0 0 0 0 0 0 2 5 2 0 0 0 3 6 2 0 0 0 4 7 1 0 0 0 6 8 1 0 0 0 7 9 2 0 0 0 6 7 1 0 0 0 10 1 1 1 0 0 1 2 1 0 0 0 1 3 1 0 0 0 10 11 1 0 0 0 10 12 1 0 0 0 11 13 1 0 0 0 12 14 1 0 0 0 13 15 1 1 0 0 14 16 1 6 0 0 15 17 1 0 0 0 17 18 1 0 0 0 18 19 1 0 0 0 18 20 1 0 0 0 18 21 2 0 0 0 19 22 1 0 0 0 22 23 1 0 0 0 22 24 1 0 0 0 22 25 2 0 0 0 26 23 1 4 0 0 26 27 1 0 0 0 26 28 1 0 0 0 27 29 1 0 0 0 28 30 1 0 0 0 29 31 1 0 0 0 29 32 1 6 0 0 30 33 1 6 0 0 31 34 1 1 0 0 13 14 1 0 0 0 30 31 1 0 0 0 2 4 1 0 0 0 29 35 1 1 0 0 M END