KEGG:C06023 D-Glucosaminide ISISHOST03240423132D 1 1.00000 0.00000 5120 34 36 0 1 0 999 V2000 -0.7724 -0.0690 0.0000 C 0 0 3 0 0 0 0 0 0 -0.3552 0.6448 0.0000 C 0 0 2 0 0 0 0 0 0 -1.7862 -0.0621 0.0000 O 0 0 0 0 0 0 0 0 0 -0.3655 -0.7828 0.0000 C 0 0 1 0 0 0 0 0 0 0.4690 0.6379 0.0000 O 0 0 0 0 0 0 0 0 0 -0.7621 1.3586 0.0000 C 0 0 0 0 0 0 0 0 0 -2.6103 -0.0517 0.0000 C 0 0 2 0 0 0 0 0 0 0.4621 -0.7897 0.0000 C 0 0 2 0 0 0 0 0 0 -0.7828 -1.4966 0.0000 O 0 0 0 0 0 0 0 0 0 0.8793 -0.0793 0.0000 C 0 0 3 0 0 0 0 0 0 -0.2414 2.1000 0.0000 O 0 0 0 0 0 0 0 0 0 -3.0172 0.6690 0.0000 O 0 0 0 0 0 0 0 0 0 -3.0310 -0.7621 0.0000 C 0 0 1 0 0 0 0 0 0 0.8690 -1.5069 0.0000 N 0 0 0 0 0 0 0 0 0 2.0172 -0.0828 0.0000 O 0 0 0 0 0 0 0 0 0 -3.8414 0.6759 0.0000 C 0 0 1 0 0 0 0 0 0 -3.8552 -0.7517 0.0000 C 0 0 2 0 0 0 0 0 0 -2.6276 -1.4793 0.0000 N 0 0 0 0 0 0 0 0 0 2.8414 -0.0690 0.0000 C 0 0 2 0 0 0 0 0 0 -4.2621 -0.0379 0.0000 C 0 0 2 0 0 0 0 0 0 -4.2483 1.3931 0.0000 C 0 0 0 0 0 0 0 0 0 -4.2759 -1.4621 0.0000 O 0 0 0 0 0 0 0 0 0 3.2448 0.6517 0.0000 C 0 0 2 0 0 0 0 0 0 3.2655 -0.7759 0.0000 C 0 0 1 0 0 0 0 0 0 -5.0862 -0.0276 0.0000 O 0 0 0 0 0 0 0 0 0 -3.8276 2.1034 0.0000 O 0 0 0 0 0 0 0 0 0 4.0690 0.6655 0.0000 O 0 0 0 0 0 0 0 0 0 2.8207 1.3621 0.0000 C 0 0 0 0 0 0 0 0 0 4.0897 -0.7621 0.0000 C 0 0 2 0 0 0 0 0 0 2.8655 -1.4966 0.0000 O 0 0 0 0 0 0 0 0 0 4.4931 -0.0448 0.0000 C 0 0 2 0 0 0 0 0 0 3.2241 2.0828 0.0000 O 0 0 0 0 0 0 0 0 0 4.5138 -1.4724 0.0000 N 0 0 0 0 0 0 0 0 0 5.3172 -0.0345 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 1 0 0 7 3 1 1 0 0 4 8 1 0 0 0 4 9 1 1 0 0 5 10 1 0 0 0 6 11 1 0 0 0 7 12 1 0 0 0 7 13 1 0 0 0 8 14 1 6 0 0 10 15 1 0 0 0 12 16 1 0 0 0 13 17 1 0 0 0 13 18 1 6 0 0 19 15 1 6 0 0 16 20 1 0 0 0 16 21 1 1 0 0 17 22 1 1 0 0 19 23 1 0 0 0 19 24 1 0 0 0 20 25 1 6 0 0 21 26 1 0 0 0 23 27 1 0 0 0 23 28 1 1 0 0 24 29 1 0 0 0 24 30 1 1 0 0 27 31 1 0 0 0 28 32 1 0 0 0 29 33 1 6 0 0 31 34 1 1 0 0 8 10 1 0 0 0 17 20 1 0 0 0 29 31 1 0 0 0 M STY 1 1 SRU M SLB 1 1 1 M SCN 1 1 HT M SAL 1 10 1 2 4 5 6 8 9 10 11 14 M SBL 1 2 2 14 M SDI 1 4 -1.1690 -0.4621 -1.1690 0.3690 M SDI 1 4 1.3103 0.3483 1.3103 -0.4724 M END