KEGG:C00973 Cyclomaltodextrin ISISHOST03240423032D 1 1.00000 0.00000 923 44 48 0 1 0 999 V2000 2.4035 0.6448 0.0000 C 0 0 2 0 0 0 0 0 0 1.6621 0.7897 0.0000 C 0 0 2 0 0 0 0 0 0 2.8966 1.2138 0.0000 C 0 0 1 0 0 0 0 0 0 2.9586 -0.4207 0.0000 O 0 0 0 0 0 0 0 0 0 1.4138 1.4897 0.0000 O 0 0 0 0 0 0 0 0 0 1.1759 0.2241 0.0000 C 0 0 0 0 0 0 0 0 0 2.6483 1.9241 0.0000 C 0 0 2 0 0 0 0 0 0 3.6345 1.0690 0.0000 O 0 0 0 0 0 0 0 0 0 1.8621 -1.4931 0.0000 C 0 0 3 0 0 0 0 0 0 1.9069 2.0655 0.0000 C 0 0 1 0 0 0 0 0 0 0.5448 0.5517 0.0000 O 0 0 0 0 0 0 0 0 0 3.1345 2.4897 0.0000 O 0 0 0 0 0 0 0 0 0 1.8621 -2.2448 0.0000 C 0 0 1 0 0 0 0 0 0 1.2103 -1.1241 0.0000 O 0 0 0 0 0 0 0 0 0 0.4828 3.0310 0.0000 O 0 0 0 0 0 0 0 0 0 1.2103 -2.6276 0.0000 C 0 0 2 0 0 0 0 0 0 2.5103 -2.6207 0.0000 O 0 0 0 0 0 0 0 0 0 0.5621 -1.4931 0.0000 C 0 0 1 0 0 0 0 0 0 -1.1345 2.8690 0.0000 C 0 0 2 0 0 0 0 0 0 0.5621 -2.2448 0.0000 C 0 0 1 0 0 0 0 0 0 1.2103 -3.3759 0.0000 O 0 0 0 0 0 0 0 0 0 -0.0828 -1.1241 0.0000 C 0 0 0 0 0 0 0 0 0 -0.7724 2.2034 0.0000 C 0 0 2 0 0 0 0 0 0 -1.8862 2.8897 0.0000 C 0 0 1 0 0 0 0 0 0 -0.3483 -2.6655 0.0000 O 0 0 0 0 0 0 0 0 0 -0.0828 -0.3759 0.0000 O 0 0 0 0 0 0 0 0 0 -1.1586 1.5655 0.0000 O 0 0 0 0 0 0 0 0 0 -0.0241 2.1862 0.0000 C 0 0 0 0 0 0 0 0 0 -2.2759 2.2379 0.0000 C 0 0 2 0 0 0 0 0 0 -2.2414 3.5448 0.0000 O 0 0 0 0 0 0 0 0 0 -1.7690 -1.8414 0.0000 C 0 0 3 0 0 0 0 0 0 -1.9138 1.5759 0.0000 C 0 0 1 0 0 0 0 0 0 0.3379 1.5310 0.0000 O 0 0 0 0 0 0 0 0 0 -3.0172 2.2517 0.0000 O 0 0 0 0 0 0 0 0 0 -2.5035 -1.8379 0.0000 C 0 0 1 0 0 0 0 0 0 -1.3655 -1.2034 0.0000 O 0 0 0 0 0 0 0 0 0 -2.3724 0.7897 0.0000 O 0 0 0 0 0 0 0 0 0 -2.8759 -1.1379 0.0000 C 0 0 2 0 0 0 0 0 0 -2.9724 -2.6103 0.0000 O 0 0 0 0 0 0 0 0 0 -1.7103 -0.5379 0.0000 C 0 0 1 0 0 0 0 0 0 -2.5276 -0.5517 0.0000 C 0 0 1 0 0 0 0 0 0 -3.6207 -1.1035 0.0000 O 0 0 0 0 0 0 0 0 0 -1.3103 0.0897 0.0000 C 0 0 0 0 0 0 0 0 0 -0.5621 0.0586 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 6 0 0 9 13 1 0 0 0 9 14 1 0 0 0 10 15 1 6 0 0 13 16 1 0 0 0 13 17 1 6 0 0 14 18 1 0 0 0 19 15 1 6 0 0 16 20 1 0 0 0 16 21 1 1 0 0 18 22 1 1 0 0 19 23 1 0 0 0 19 24 1 0 0 0 20 25 1 6 0 0 22 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 25 31 1 0 0 0 27 32 1 0 0 0 28 33 1 0 0 0 29 34 1 6 0 0 31 35 1 0 0 0 31 36 1 0 0 0 32 37 1 6 0 0 35 38 1 0 0 0 35 39 1 6 0 0 36 40 1 0 0 0 41 37 1 6 0 0 38 42 1 1 0 0 40 43 1 1 0 0 43 44 1 0 0 0 7 10 1 0 0 0 18 20 1 0 0 0 29 32 1 0 0 0 38 41 1 0 0 0 40 41 1 0 0 0 M STY 1 1 SRU M SLB 1 1 1 M SCN 1 1 HT M SAL 1 11 9 13 14 16 17 18 20 21 22 25 26 M SBL 1 2 8 30 M SDI 1 4 -1.1897 -2.6517 -1.1897 -1.8207 M SDI 1 4 2.3517 -0.6517 2.3517 -1.4724 M END