KEGG:C06617 dTDP-3-oxo-6-deoxy-alpha-D-glucose ISISHOST03240423152D 1 1.00000 0.00000 5681 35 37 0 1 0 999 V2000 3.0345 0.3931 0.0000 C 0 0 2 0 0 0 0 0 0 3.8241 0.6517 0.0000 N 0 0 3 0 0 0 0 0 0 2.3897 0.8655 0.0000 O 0 0 0 0 0 0 0 0 0 2.7897 -0.4172 0.0000 C 0 0 0 0 0 0 0 0 0 4.4448 0.1000 0.0000 C 0 0 0 0 0 0 0 0 0 3.9966 1.4621 0.0000 C 0 0 0 0 0 0 0 0 0 1.7138 0.3724 0.0000 C 0 0 1 0 0 0 0 0 0 1.9621 -0.4172 0.0000 C 0 0 1 0 0 0 0 0 0 5.2379 0.3621 0.0000 N 0 0 0 0 0 0 0 0 0 4.2828 -0.7069 0.0000 O 0 0 0 0 0 0 0 0 0 4.7793 1.7241 0.0000 C 0 0 0 0 0 0 0 0 0 0.9276 0.6276 0.0000 C 0 0 0 0 0 0 0 0 0 1.4724 -1.0793 0.0000 O 0 0 0 0 0 0 0 0 0 5.4069 1.1724 0.0000 C 0 0 0 0 0 0 0 0 0 4.9414 2.5345 0.0000 C 0 0 0 0 0 0 0 0 0 0.3138 0.0759 0.0000 O 0 0 0 0 0 0 0 0 0 6.1931 1.4310 0.0000 O 0 0 0 0 0 0 0 0 0 -0.5103 0.0759 0.0000 P 0 0 3 0 0 0 0 0 0 -1.3345 0.0759 0.0000 O 0 0 0 0 0 0 0 0 0 -0.5138 -0.7483 0.0000 O 0 0 0 0 0 0 0 0 0 -0.5138 0.9000 0.0000 O 0 0 0 0 0 0 0 0 0 -2.1621 0.0759 0.0000 P 0 0 3 0 0 0 0 0 0 -2.9862 0.0759 0.0000 O 0 0 0 0 0 0 0 0 0 -2.1655 -0.7483 0.0000 O 0 0 0 0 0 0 0 0 0 -2.1655 0.9000 0.0000 O 0 0 0 0 0 0 0 0 0 -3.6862 -0.3276 0.0000 C 0 0 2 0 0 0 0 0 0 -3.6931 -1.1414 0.0000 C 0 0 1 0 0 0 0 0 0 -4.3862 0.0793 0.0000 O 0 0 0 0 0 0 0 0 0 -4.4000 -1.5448 0.0000 C 0 0 0 0 0 0 0 0 0 -2.9793 -1.5586 0.0000 O 0 0 0 0 0 0 0 0 0 -5.0931 -0.3172 0.0000 C 0 0 1 0 0 0 0 0 0 -5.1000 -1.1310 0.0000 C 0 0 1 0 0 0 0 0 0 -4.4069 -2.3690 0.0000 O 0 0 0 0 0 0 0 0 0 -5.7897 0.0862 0.0000 C 0 0 0 0 0 0 0 0 0 -5.8172 -1.5345 0.0000 O 0 0 0 0 0 0 0 0 0 1 2 1 1 0 0 1 3 1 0 0 0 1 4 1 0 0 0 2 5 1 0 0 0 2 6 1 0 0 0 3 7 1 0 0 0 4 8 1 0 0 0 5 9 1 0 0 0 5 10 2 0 0 0 6 11 2 0 0 0 7 12 1 1 0 0 8 13 1 6 0 0 9 14 1 0 0 0 11 15 1 0 0 0 12 16 1 0 0 0 14 17 2 0 0 0 16 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 6 0 0 26 27 1 0 0 0 26 28 1 0 0 0 27 29 1 0 0 0 27 30 1 6 0 0 28 31 1 0 0 0 29 32 1 0 0 0 29 33 2 0 0 0 31 34 1 1 0 0 32 35 1 6 0 0 7 8 1 0 0 0 11 14 1 0 0 0 31 32 1 0 0 0 M END