KEGG:C00203 UDP-N-acetyl-D-galactosamine ISISHOST03240423012D 1 1.00000 0.00000 201 39 41 0 1 0 999 V2000 3.8586 0.3724 0.0000 C 0 0 3 0 0 0 0 0 0 4.0828 1.6552 0.0000 N 0 0 3 0 0 0 0 0 0 3.2655 0.8069 0.0000 O 0 0 0 0 0 0 0 0 0 3.6414 -0.3034 0.0000 C 0 0 1 0 0 0 0 0 0 3.4586 2.0172 0.0000 C 0 0 0 0 0 0 0 0 0 4.7069 2.0276 0.0000 C 0 0 0 0 0 0 0 0 0 2.6793 0.3862 0.0000 C 0 0 1 0 0 0 0 0 0 2.9103 -0.3034 0.0000 C 0 0 1 0 0 0 0 0 0 4.0724 -0.8828 0.0000 O 0 0 0 0 0 0 0 0 0 3.4552 2.7448 0.0000 N 0 0 0 0 0 0 0 0 0 2.8379 1.6552 0.0000 O 0 0 0 0 0 0 0 0 0 4.7034 2.7552 0.0000 C 0 0 0 0 0 0 0 0 0 2.0035 0.6034 0.0000 C 0 0 0 0 0 0 0 0 0 2.4931 -0.8897 0.0000 O 0 0 0 0 0 0 0 0 0 4.0724 3.1103 0.0000 C 0 0 0 0 0 0 0 0 0 1.5690 0.0241 0.0000 O 0 0 0 0 0 0 0 0 0 4.1138 3.8345 0.0000 O 0 0 0 0 0 0 0 0 0 0.4448 0.0276 0.0000 P 0 0 3 0 0 0 0 0 0 -0.6276 -0.0034 0.0000 O 0 0 0 0 0 0 0 0 0 0.4379 0.8690 0.0000 O 0 0 0 0 0 0 0 0 0 0.4379 -0.8966 0.0000 O 0 0 0 0 0 0 0 0 0 -1.6517 -0.0069 0.0000 P 0 0 3 0 0 0 0 0 0 -2.5379 -0.0069 0.0000 O 0 0 0 0 0 0 0 0 0 -1.6586 0.8310 0.0000 O 0 0 0 0 0 0 0 0 0 -1.6517 -0.9517 0.0000 O 0 0 0 0 0 0 0 0 0 -3.2586 -0.4207 0.0000 C 0 0 3 0 0 0 0 0 0 -3.2586 -1.2483 0.0000 C 0 0 1 0 0 0 0 0 0 -3.9828 -0.0069 0.0000 O 0 0 0 0 0 0 0 0 0 -3.9828 -1.6655 0.0000 C 0 0 2 0 0 0 0 0 0 -2.2414 -1.9931 0.0000 N 0 0 0 0 0 0 0 0 0 -4.6966 -0.4207 0.0000 C 0 0 1 0 0 0 0 0 0 -4.6966 -1.2483 0.0000 C 0 0 2 0 0 0 0 0 0 -3.9828 -2.4862 0.0000 O 0 0 0 0 0 0 0 0 0 -1.6414 -2.4586 0.0000 C 0 0 0 0 0 0 0 0 0 -5.4069 -0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 -5.4069 -1.6655 0.0000 O 0 0 0 0 0 0 0 0 0 -0.8724 -2.1414 0.0000 C 0 0 0 0 0 0 0 0 0 -1.6517 -3.1966 0.0000 O 0 0 0 0 0 0 0 0 0 -6.0414 -0.5414 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 27 30 1 6 0 0 28 31 1 0 0 0 29 32 1 0 0 0 29 33 1 1 0 0 30 34 1 0 0 0 31 35 1 1 0 0 32 36 1 1 0 0 34 37 1 0 0 0 34 38 2 0 0 0 35 39 1 0 0 0 7 8 1 0 0 0 12 15 1 0 0 0 31 32 1 0 0 0 M END