KEGG:C03989 3F-alpha-D-Galactosylraffinose ISISHOST03240423092D 1 1.00000 0.00000 3461 45 48 0 1 0 999 V2000 1.7483 1.8552 0.0000 C 0 0 2 0 0 0 0 0 0 1.9828 1.1379 0.0000 C 0 0 1 0 0 0 0 0 0 0.8103 1.0655 0.0000 O 0 0 0 0 0 0 0 0 0 2.3517 2.2897 0.0000 O 0 0 0 0 0 0 0 0 0 1.2138 2.3862 0.0000 C 0 0 0 0 0 0 0 0 0 1.9931 -0.0552 0.0000 O 0 0 0 0 0 0 0 0 0 2.7483 1.1379 0.0000 C 0 0 1 0 0 0 0 0 0 -0.2103 0.3276 0.0000 C 0 0 1 0 0 0 0 0 0 2.9655 1.8414 0.0000 C 0 0 1 0 0 0 0 0 0 0.4897 2.1931 0.0000 O 0 0 0 0 0 0 0 0 0 2.6552 -0.5586 0.0000 C 0 0 1 0 0 0 0 0 0 3.1897 0.5345 0.0000 O 0 0 0 0 0 0 0 0 0 -0.8655 0.7034 0.0000 O 0 0 0 0 0 0 0 0 0 -0.2103 -0.4207 0.0000 C 0 0 1 0 0 0 0 0 0 3.6862 2.0690 0.0000 C 0 0 0 0 0 0 0 0 0 3.3103 -0.1862 0.0000 O 0 0 0 0 0 0 0 0 0 2.6552 -1.3069 0.0000 C 0 0 1 0 0 0 0 0 0 -1.5138 0.3276 0.0000 C 0 0 2 0 0 0 0 0 0 -0.8655 -0.8000 0.0000 C 0 0 2 0 0 0 0 0 0 0.4414 -0.8000 0.0000 O 0 0 0 0 0 0 0 0 0 4.2448 1.5655 0.0000 O 0 0 0 0 0 0 0 0 0 3.9621 -0.5586 0.0000 C 0 0 1 0 0 0 0 0 0 3.3103 -1.6862 0.0000 C 0 0 2 0 0 0 0 0 0 2.0276 -1.6724 0.0000 O 0 0 0 0 0 0 0 0 0 -2.1621 0.7034 0.0000 C 0 0 0 0 0 0 0 0 0 -1.5138 -0.4207 0.0000 C 0 0 2 0 0 0 0 0 0 -0.8655 -1.5483 0.0000 O 0 0 0 0 0 0 0 0 0 3.9621 -1.3069 0.0000 C 0 0 1 0 0 0 0 0 0 4.6034 -0.1862 0.0000 C 0 0 0 0 0 0 0 0 0 3.3103 -2.4345 0.0000 O 0 0 0 0 0 0 0 0 0 -3.0379 0.9034 0.0000 O 0 0 0 0 0 0 0 0 0 -2.1690 -1.1414 0.0000 O 0 0 0 0 0 0 0 0 0 4.6034 -1.6862 0.0000 O 0 0 0 0 0 0 0 0 0 5.1793 -0.6690 0.0000 O 0 0 0 0 0 0 0 0 0 -3.9724 0.2276 0.0000 C 0 0 1 0 0 0 0 0 0 -4.6276 0.6034 0.0000 O 0 0 0 0 0 0 0 0 0 -3.9724 -0.5207 0.0000 C 0 0 1 0 0 0 0 0 0 -5.2759 0.2276 0.0000 C 0 0 1 0 0 0 0 0 0 -4.6276 -0.9000 0.0000 C 0 0 2 0 0 0 0 0 0 -3.3207 -0.9000 0.0000 O 0 0 0 0 0 0 0 0 0 -5.2759 -0.5207 0.0000 C 0 0 1 0 0 0 0 0 0 -5.9172 0.6034 0.0000 C 0 0 0 0 0 0 0 0 0 -4.6276 -1.6483 0.0000 O 0 0 0 0 0 0 0 0 0 -5.9172 -0.9000 0.0000 O 0 0 0 0 0 0 0 0 0 -6.4965 0.1172 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 1 5 1 1 0 0 2 6 1 6 0 0 2 7 1 0 0 0 8 3 1 6 0 0 4 9 1 0 0 0 5 10 1 0 0 0 11 6 1 1 0 0 7 12 1 1 0 0 8 13 1 0 0 0 8 14 1 0 0 0 9 15 1 6 0 0 11 16 1 0 0 0 11 17 1 0 0 0 13 18 1 0 0 0 14 19 1 0 0 0 14 20 1 6 0 0 15 21 1 0 0 0 16 22 1 0 0 0 17 23 1 0 0 0 17 24 1 1 0 0 18 25 1 1 0 0 18 26 1 0 0 0 19 27 1 1 0 0 22 28 1 0 0 0 22 29 1 6 0 0 23 30 1 6 0 0 25 31 1 0 0 0 26 32 1 6 0 0 28 33 1 6 0 0 29 34 1 0 0 0 35 31 1 6 0 0 35 36 1 0 0 0 35 37 1 0 0 0 36 38 1 0 0 0 37 39 1 0 0 0 37 40 1 6 0 0 38 41 1 0 0 0 38 42 1 1 0 0 39 43 1 1 0 0 41 44 1 1 0 0 42 45 1 0 0 0 7 9 1 0 0 0 19 26 1 0 0 0 23 28 1 0 0 0 39 41 1 0 0 0 M END