KEGG:C04909 alpha-D-Glucosyl-1,6-alpha-D-glucosyl-1,6-alpha-D-glucosyl-1,3-1-O- ISISHOST03240423112D 1 1.00000 0.00000 4255 43 45 0 1 0 999 V2000 -0.1517 -0.0483 0.0000 C 0 0 2 0 0 0 0 0 0 -0.8517 0.3517 0.0000 O 0 0 0 0 0 0 0 0 0 0.5345 0.3517 0.0000 O 0 0 0 0 0 0 0 0 0 -0.1517 -0.8483 0.0000 C 0 0 1 0 0 0 0 0 0 -1.5379 -0.0483 0.0000 C 0 0 2 0 0 0 0 0 0 1.2207 0.7448 0.0000 C 0 0 0 0 0 0 0 0 0 -0.8517 -1.2586 0.0000 C 0 0 2 0 0 0 0 0 0 0.9138 -1.2690 0.0000 O 0 0 0 0 0 0 0 0 0 -2.2241 0.3517 0.0000 C 0 0 0 0 0 0 0 0 0 -1.5379 -0.8483 0.0000 C 0 0 2 0 0 0 0 0 0 1.9069 0.3517 0.0000 C 0 0 1 0 0 0 0 0 0 -0.8552 -2.0483 0.0000 O 0 0 0 0 0 0 0 0 0 -2.9103 -0.0483 0.0000 O 0 0 0 0 0 0 0 0 0 -2.4414 -1.0483 0.0000 O 0 0 0 0 0 0 0 0 0 2.5931 0.7448 0.0000 O 0 0 0 0 0 0 0 0 0 1.9069 -0.4552 0.0000 C 0 0 2 0 0 0 0 0 0 -3.5966 -0.4448 0.0000 C 0 0 1 0 0 0 0 0 0 3.2931 0.3517 0.0000 C 0 0 1 0 0 0 0 0 0 2.5931 -0.8586 0.0000 C 0 0 1 0 0 0 0 0 0 0.9138 -0.6034 0.0000 O 0 0 0 0 0 0 0 0 0 -4.2966 -0.0483 0.0000 O 0 0 0 0 0 0 0 0 0 -3.5966 -1.2483 0.0000 C 0 0 1 0 0 0 0 0 0 3.2931 -0.4552 0.0000 C 0 0 1 0 0 0 0 0 0 3.9828 0.7448 0.0000 O 0 0 0 0 0 0 0 0 0 2.5931 -1.6552 0.0000 O 0 0 0 0 0 0 0 0 0 -4.9828 -0.4448 0.0000 C 0 0 1 0 0 0 0 0 0 -4.2966 -1.6552 0.0000 C 0 0 2 0 0 0 0 0 0 -2.6586 -1.8000 0.0000 O 0 0 0 0 0 0 0 0 0 4.1759 -0.8724 0.0000 O 0 0 0 0 0 0 0 0 0 3.2966 1.1414 0.0000 C 0 0 0 0 0 0 0 0 0 -4.9828 -1.2483 0.0000 C 0 0 2 0 0 0 0 0 0 -5.6724 -0.0483 0.0000 C 0 0 0 0 0 0 0 0 0 -4.2966 -2.4103 0.0000 O 0 0 0 0 0 0 0 0 0 3.2966 1.9379 0.0000 C 0 0 3 0 0 0 0 0 0 -5.6724 -1.6414 0.0000 O 0 0 0 0 0 0 0 0 0 -6.3552 -0.4448 0.0000 O 0 0 0 0 0 0 0 0 0 3.9828 2.3345 0.0000 O 0 0 0 0 0 0 0 0 0 2.6034 2.3345 0.0000 C 0 0 0 0 0 0 0 0 0 4.6690 1.9379 0.0000 C 0 0 0 0 0 0 0 0 0 2.6034 3.1310 0.0000 O 0 0 0 0 0 0 0 0 0 5.3552 2.3345 0.0000 O 0 0 0 0 0 0 0 0 0 4.6655 1.1414 0.0000 R 0 0 0 0 0 0 0 0 0 3.5483 3.5828 0.0000 R 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 1 3 1 6 0 0 1 4 1 0 0 0 2 5 1 0 0 0 3 6 1 0 0 0 4 7 1 0 0 0 4 8 1 6 0 0 5 9 1 1 0 0 5 10 1 0 0 0 11 6 1 1 0 0 7 12 1 1 0 0 9 13 1 0 0 0 10 14 1 6 0 0 11 15 1 0 0 0 11 16 1 0 0 0 17 13 1 6 0 0 15 18 1 0 0 0 16 19 1 0 0 0 16 20 1 6 0 0 17 21 1 0 0 0 17 22 1 0 0 0 18 23 1 0 0 0 18 24 1 6 0 0 19 25 1 1 0 0 21 26 1 0 0 0 22 27 1 0 0 0 22 28 1 6 0 0 23 29 1 6 0 0 24 30 1 0 0 0 26 31 1 0 0 0 26 32 1 1 0 0 27 33 1 1 0 0 30 34 1 0 0 0 31 35 1 6 0 0 32 36 1 0 0 0 34 37 1 0 0 0 34 38 1 0 0 0 37 39 1 0 0 0 38 40 1 0 0 0 39 41 2 0 0 0 39 42 1 0 0 0 40 43 1 0 0 0 7 10 1 0 0 0 19 23 1 0 0 0 27 31 1 0 0 0 M END