KEGG:C00167 UDPglucuronate ISISHOST03240423012D 1 1.00000 0.00000 165 37 39 0 1 0 999 V2000 3.1966 -0.9655 0.0000 C 0 0 2 0 0 0 0 0 0 3.7828 0.2552 0.0000 N 0 0 3 0 0 0 0 0 0 2.5828 -0.5172 0.0000 O 0 0 0 0 0 0 0 0 0 2.9759 -1.6655 0.0000 C 0 0 1 0 0 0 0 0 0 3.1379 0.6414 0.0000 C 0 0 0 0 0 0 0 0 0 4.4448 0.6414 0.0000 C 0 0 0 0 0 0 0 0 0 1.9828 -0.9517 0.0000 C 0 0 1 0 0 0 0 0 0 2.2241 -1.6655 0.0000 C 0 0 1 0 0 0 0 0 0 3.4172 -2.2724 0.0000 O 0 0 0 0 0 0 0 0 0 3.1379 1.4000 0.0000 N 0 0 0 0 0 0 0 0 0 2.4862 0.2690 0.0000 O 0 0 0 0 0 0 0 0 0 4.4448 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 1.2690 -0.7241 0.0000 C 0 0 0 0 0 0 0 0 0 1.7862 -2.2759 0.0000 O 0 0 0 0 0 0 0 0 0 3.7862 1.7759 0.0000 C 0 0 0 0 0 0 0 0 0 1.1103 0.0103 0.0000 O 0 0 0 0 0 0 0 0 0 3.7828 2.5241 0.0000 O 0 0 0 0 0 0 0 0 0 0.3586 0.0103 0.0000 P 0 0 3 0 0 0 0 0 0 -0.3931 0.0103 0.0000 O 0 0 0 0 0 0 0 0 0 0.3586 0.7621 0.0000 O 0 0 0 0 0 0 0 0 0 0.3552 -0.7379 0.0000 O 0 0 0 0 0 0 0 0 0 -1.1414 0.0103 0.0000 P 0 0 3 0 0 0 0 0 0 -1.8931 0.0138 0.0000 O 0 0 0 0 0 0 0 0 0 -1.1414 0.7621 0.0000 O 0 0 0 0 0 0 0 0 0 -1.1414 -0.7379 0.0000 O 0 0 0 0 0 0 0 0 0 -2.6414 0.0138 0.0000 C 0 0 1 0 0 0 0 0 0 -3.0172 0.6690 0.0000 O 0 0 0 0 0 0 0 0 0 -3.0172 -0.6448 0.0000 C 0 0 1 0 0 0 0 0 0 -3.7759 0.6621 0.0000 C 0 0 1 0 0 0 0 0 0 -3.7690 -0.6483 0.0000 C 0 0 2 0 0 0 0 0 0 -2.6414 -1.2931 0.0000 O 0 0 0 0 0 0 0 0 0 -4.1552 0.0034 0.0000 C 0 0 2 0 0 0 0 0 0 -4.1552 1.3103 0.0000 C 0 0 0 0 0 0 0 0 0 -4.1379 -1.3000 0.0000 O 0 0 0 0 0 0 0 0 0 -4.9034 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 -3.7862 1.9621 0.0000 O 0 0 0 0 0 0 0 0 0 -4.9069 1.3035 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 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 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 6 0 0 33 36 1 0 0 0 33 37 2 0 0 0 7 8 1 0 0 0 12 15 1 0 0 0 30 32 1 0 0 0 M END