KEGG:C00052 UDP-D-galactose ISISHOST03240423012D 1 1.00000 0.00000 52 36 38 0 1 0 999 V2000 3.0138 -0.6310 0.0000 C 0 0 3 0 0 0 0 0 0 3.6000 0.5897 0.0000 N 0 0 3 0 0 0 0 0 0 2.4000 -0.1828 0.0000 O 0 0 0 0 0 0 0 0 0 2.7931 -1.3310 0.0000 C 0 0 1 0 0 0 0 0 0 2.9552 0.9759 0.0000 C 0 0 0 0 0 0 0 0 0 4.2621 0.9759 0.0000 C 0 0 0 0 0 0 0 0 0 1.8000 -0.6138 0.0000 C 0 0 1 0 0 0 0 0 0 2.0448 -1.3310 0.0000 C 0 0 1 0 0 0 0 0 0 3.2379 -1.9379 0.0000 O 0 0 0 0 0 0 0 0 0 2.9552 1.7345 0.0000 N 0 0 0 0 0 0 0 0 0 2.3034 0.6069 0.0000 O 0 0 0 0 0 0 0 0 0 4.2621 1.7345 0.0000 C 0 0 0 0 0 0 0 0 0 1.0862 -0.3862 0.0000 C 0 0 0 0 0 0 0 0 0 1.6035 -1.9414 0.0000 O 0 0 0 0 0 0 0 0 0 3.6034 2.1103 0.0000 C 0 0 0 0 0 0 0 0 0 0.9276 0.3448 0.0000 O 0 0 0 0 0 0 0 0 0 3.6034 2.8621 0.0000 O 0 0 0 0 0 0 0 0 0 0.1759 0.3483 0.0000 P 0 0 3 0 0 0 0 0 0 -0.5759 0.3483 0.0000 O 0 0 0 0 0 0 0 0 0 0.1759 1.0966 0.0000 O 0 0 0 0 0 0 0 0 0 0.1724 -0.4034 0.0000 O 0 0 0 0 0 0 0 0 0 -1.3241 0.3483 0.0000 P 0 0 3 0 0 0 0 0 0 -2.0793 0.3517 0.0000 O 0 0 0 0 0 0 0 0 0 -1.3241 1.0966 0.0000 O 0 0 0 0 0 0 0 0 0 -1.3241 -0.4034 0.0000 O 0 0 0 0 0 0 0 0 0 -2.7276 -0.0241 0.0000 C 0 0 3 0 0 0 0 0 0 -3.3828 0.3517 0.0000 O 0 0 0 0 0 0 0 0 0 -2.7276 -0.7759 0.0000 C 0 0 1 0 0 0 0 0 0 -4.0345 -0.0241 0.0000 C 0 0 1 0 0 0 0 0 0 -3.3828 -1.1483 0.0000 C 0 0 2 0 0 0 0 0 0 -2.0793 -1.1483 0.0000 O 0 0 0 0 0 0 0 0 0 -4.0345 -0.7759 0.0000 C 0 0 1 0 0 0 0 0 0 -4.6759 0.3517 0.0000 C 0 0 0 0 0 0 0 0 0 -3.3828 -1.8966 0.0000 O 0 0 0 0 0 0 0 0 0 -4.6759 -1.1483 0.0000 O 0 0 0 0 0 0 0 0 0 -5.2483 -0.1345 0.0000 O 0 0 0 0 0 0 0 0 0 1 2 1 0 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 4 9 1 6 0 0 5 10 1 0 0 0 5 11 2 0 0 0 6 12 2 0 0 0 7 13 1 1 0 0 8 14 1 6 0 0 10 15 1 0 0 0 13 16 1 0 0 0 15 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 23 26 1 0 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 12 15 1 0 0 0 30 32 1 0 0 0 M END