KEGG:C04426 UDP-N-acetyl-D-galactosamine 4-sulfate ISISHOST03240423102D 1 1.00000 0.00000 3831 43 45 0 1 0 999 V2000 -2.1448 -0.4310 0.0000 C 0 0 1 0 0 0 0 0 0 -2.1448 0.3241 0.0000 C 0 0 1 0 0 0 0 0 0 -2.8000 -0.8034 0.0000 C 0 0 2 0 0 0 0 0 0 -1.4966 -0.8034 0.0000 N 0 0 0 0 0 0 0 0 0 -2.8000 0.6966 0.0000 O 0 0 0 0 0 0 0 0 0 -1.4966 0.6966 0.0000 O 0 0 0 0 0 0 0 0 0 -3.4517 -0.4310 0.0000 C 0 0 2 0 0 0 0 0 0 -2.8000 -1.5517 0.0000 O 0 0 0 0 0 0 0 0 0 -1.4966 -1.5552 0.0000 C 0 0 0 0 0 0 0 0 0 -3.4517 0.3241 0.0000 C 0 0 1 0 0 0 0 0 0 -0.7414 0.6931 0.0000 P 0 0 3 0 0 0 0 0 0 -4.0931 -0.8034 0.0000 O 0 0 0 0 0 0 0 0 0 -0.8448 -1.9241 0.0000 C 0 0 0 0 0 0 0 0 0 -2.1448 -1.9276 0.0000 O 0 0 0 0 0 0 0 0 0 -4.0931 0.6966 0.0000 C 0 0 0 0 0 0 0 0 0 0.0069 0.6931 0.0000 O 0 0 0 0 0 0 0 0 0 -0.7414 1.4448 0.0000 O 0 0 0 0 0 0 0 0 0 -0.7414 -0.0552 0.0000 O 0 0 0 0 0 0 0 0 0 -4.0966 -1.5517 0.0000 S 0 0 3 0 0 0 0 0 0 -4.6690 0.2138 0.0000 O 0 0 0 0 0 0 0 0 0 0.7586 0.6931 0.0000 P 0 0 3 0 0 0 0 0 0 -4.0931 -2.3759 0.0000 O 0 0 0 0 0 0 0 0 0 -4.8483 -1.5517 0.0000 O 0 0 0 0 0 0 0 0 0 -3.4345 -1.5690 0.0000 O 0 0 0 0 0 0 0 0 0 1.5103 0.6931 0.0000 O 0 0 0 0 0 0 0 0 0 0.7586 1.4448 0.0000 O 0 0 0 0 0 0 0 0 0 0.7552 -0.0552 0.0000 O 0 0 0 0 0 0 0 0 0 1.6690 -0.0414 0.0000 C 0 0 0 0 0 0 0 0 0 2.3828 -0.2690 0.0000 C 0 0 1 0 0 0 0 0 0 2.9828 0.1655 0.0000 O 0 0 0 0 0 0 0 0 0 2.6241 -0.9828 0.0000 C 0 0 2 0 0 0 0 0 0 3.5966 -0.2828 0.0000 C 0 0 2 0 0 0 0 0 0 3.3759 -0.9828 0.0000 C 0 0 2 0 0 0 0 0 0 2.1862 -1.5931 0.0000 O 0 0 0 0 0 0 0 0 0 4.1828 0.9345 0.0000 N 0 0 3 0 0 0 0 0 0 3.8172 -1.5931 0.0000 O 0 0 0 0 0 0 0 0 0 3.5379 1.3241 0.0000 C 0 0 0 0 0 0 0 0 0 4.8448 1.3241 0.0000 C 0 0 0 0 0 0 0 0 0 3.5379 2.0828 0.0000 N 0 0 0 0 0 0 0 0 0 2.8862 0.9517 0.0000 O 0 0 0 0 0 0 0 0 0 4.8448 2.0828 0.0000 C 0 0 0 0 0 0 0 0 0 4.1862 2.4552 0.0000 C 0 0 0 0 0 0 0 0 0 4.1828 3.2069 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 6 0 0 2 5 1 0 0 0 2 6 1 1 0 0 3 7 1 0 0 0 3 8 1 1 0 0 4 9 1 0 0 0 5 10 1 0 0 0 6 11 1 0 0 0 7 12 1 1 0 0 9 13 1 0 0 0 9 14 2 0 0 0 10 15 1 1 0 0 11 16 1 0 0 0 11 17 1 0 0 0 11 18 2 0 0 0 12 19 1 0 0 0 15 20 1 0 0 0 16 21 1 0 0 0 19 22 1 0 0 0 19 23 2 0 0 0 19 24 2 0 0 0 21 25 1 0 0 0 21 26 1 0 0 0 21 27 2 0 0 0 25 28 1 0 0 0 29 28 1 1 0 0 29 30 1 0 0 0 29 31 1 0 0 0 30 32 1 0 0 0 31 33 1 0 0 0 31 34 1 6 0 0 32 35 1 1 0 0 33 36 1 6 0 0 35 37 1 0 0 0 35 38 1 0 0 0 37 39 1 0 0 0 37 40 2 0 0 0 38 41 2 0 0 0 39 42 1 0 0 0 42 43 2 0 0 0 7 10 1 0 0 0 32 33 1 0 0 0 41 42 1 0 0 0 M END