KEGG:C02097 dTDPgalactose ISISHOST03240423052D 1 1.00000 0.00000 1903 36 38 0 1 0 999 V2000 3.2379 -0.0207 0.0000 C 0 0 2 0 0 0 0 0 0 3.6310 1.0931 0.0000 N 0 0 3 0 0 0 0 0 0 2.6241 0.4138 0.0000 O 0 0 0 0 0 0 0 0 0 3.0035 -0.7414 0.0000 C 0 0 0 0 0 0 0 0 0 2.9828 1.4759 0.0000 C 0 0 0 0 0 0 0 0 0 4.2897 1.4759 0.0000 C 0 0 0 0 0 0 0 0 0 2.0241 -0.0207 0.0000 C 0 0 1 0 0 0 0 0 0 2.2517 -0.7414 0.0000 C 0 0 1 0 0 0 0 0 0 2.9828 2.2345 0.0000 N 0 0 0 0 0 0 0 0 0 2.3310 1.1035 0.0000 O 0 0 0 0 0 0 0 0 0 4.2897 2.2345 0.0000 C 0 0 0 0 0 0 0 0 0 1.3103 0.2138 0.0000 C 0 0 0 0 0 0 0 0 0 1.8069 -1.3448 0.0000 O 0 0 0 0 0 0 0 0 0 3.6345 2.6103 0.0000 C 0 0 0 0 0 0 0 0 0 4.9379 2.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0.7517 -0.2862 0.0000 O 0 0 0 0 0 0 0 0 0 3.6310 3.3586 0.0000 O 0 0 0 0 0 0 0 0 0 0.0000 -0.2862 0.0000 P 0 0 3 0 0 0 0 0 0 -0.7483 -0.2862 0.0000 O 0 0 0 0 0 0 0 0 0 0.0000 0.4655 0.0000 O 0 0 0 0 0 0 0 0 0 0.0000 -1.0345 0.0000 O 0 0 0 0 0 0 0 0 0 -1.5000 -0.2862 0.0000 P 0 0 3 0 0 0 0 0 0 -2.2483 -0.2862 0.0000 O 0 0 0 0 0 0 0 0 0 -1.5000 0.4655 0.0000 O 0 0 0 0 0 0 0 0 0 -1.5000 -1.0345 0.0000 O 0 0 0 0 0 0 0 0 0 -2.9000 -0.6621 0.0000 C 0 0 1 0 0 0 0 0 0 -3.5552 -0.2862 0.0000 O 0 0 0 0 0 0 0 0 0 -2.9000 -1.4103 0.0000 C 0 0 1 0 0 0 0 0 0 -4.2034 -0.6621 0.0000 C 0 0 1 0 0 0 0 0 0 -3.5552 -1.7862 0.0000 C 0 0 2 0 0 0 0 0 0 -2.2483 -1.7862 0.0000 O 0 0 0 0 0 0 0 0 0 -4.2034 -1.4103 0.0000 C 0 0 1 0 0 0 0 0 0 -4.8448 -0.2862 0.0000 C 0 0 0 0 0 0 0 0 0 -3.5552 -2.5379 0.0000 O 0 0 0 0 0 0 0 0 0 -4.8448 -1.7862 0.0000 O 0 0 0 0 0 0 0 0 0 -5.4207 -0.7724 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 28 30 1 0 0 0 28 31 1 6 0 0 29 32 1 0 0 0 29 33 1 1 0 0 30 34 1 1 0 0 32 35 1 1 0 0 33 36 1 0 0 0 7 8 1 0 0 0 11 14 1 0 0 0 30 32 1 0 0 0 M END