KEGG:C04695 5-O-(Indol-3-ylacetyl-myo-inositol) D-galactoside ISISHOST03240423112D 1 1.00000 0.00000 4061 35 38 0 1 0 999 V2000 -2.3759 1.5552 0.0000 C 0 0 0 0 0 0 0 0 0 -1.0621 1.5552 0.0000 C 0 0 0 0 0 0 0 0 0 -2.3759 0.7966 0.0000 C 0 0 0 0 0 0 0 0 0 -3.0345 1.9310 0.0000 C 0 0 0 0 0 0 0 0 0 -0.5345 2.0862 0.0000 C 0 0 0 0 0 0 0 0 0 -1.0621 0.7966 0.0000 C 0 0 0 0 0 0 0 0 0 -1.7207 0.4138 0.0000 N 0 0 0 0 0 0 0 0 0 -3.0345 0.4138 0.0000 C 0 0 0 0 0 0 0 0 0 -3.6828 1.5552 0.0000 C 0 0 0 0 0 0 0 0 0 0.1897 1.8897 0.0000 C 0 0 0 0 0 0 0 0 0 -3.6828 0.7966 0.0000 C 0 0 0 0 0 0 0 0 0 0.3793 1.1655 0.0000 O 0 0 0 0 0 0 0 0 0 0.7207 2.4241 0.0000 O 0 0 0 0 0 0 0 0 0 1.0276 0.7931 0.0000 C 0 0 2 0 0 0 0 0 0 1.0276 0.0345 0.0000 C 0 0 2 0 0 0 0 0 0 1.6793 1.1655 0.0000 C 0 0 2 0 0 0 0 0 0 1.6793 -0.3483 0.0000 C 0 0 2 0 0 0 0 0 0 0.3759 -0.3379 0.0000 O 0 0 0 0 0 0 0 0 0 2.3345 0.7931 0.0000 C 0 0 2 0 0 0 0 0 0 1.6759 1.9172 0.0000 O 0 0 0 0 0 0 0 0 0 1.6759 -1.1000 0.0000 O 0 0 0 0 0 0 0 0 0 2.3345 0.0345 0.0000 C 0 0 2 0 0 0 0 0 0 2.9862 1.1690 0.0000 O 0 0 0 0 0 0 0 0 0 1.0276 -1.4759 0.0000 C 0 0 2 0 0 0 0 0 0 2.9862 -0.3414 0.0000 O 0 0 0 0 0 0 0 0 0 0.3690 -1.1000 0.0000 O 0 0 0 0 0 0 0 0 0 1.0276 -2.2345 0.0000 C 0 0 1 0 0 0 0 0 0 -0.2793 -1.4759 0.0000 C 0 0 1 0 0 0 0 0 0 0.3690 -2.6172 0.0000 C 0 0 2 0 0 0 0 0 0 1.6793 -2.6069 0.0000 O 0 0 0 0 0 0 0 0 0 -0.2793 -2.2345 0.0000 C 0 0 1 0 0 0 0 0 0 -0.9276 -1.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0.3690 -3.3655 0.0000 O 0 0 0 0 0 0 0 0 0 -0.9310 -2.6034 0.0000 O 0 0 0 0 0 0 0 0 0 -0.9276 -0.3483 0.0000 O 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 1 3 2 0 0 0 1 4 1 0 0 0 2 5 1 0 0 0 2 6 2 0 0 0 3 7 1 0 0 0 3 8 1 0 0 0 4 9 2 0 0 0 5 10 1 0 0 0 8 11 2 0 0 0 10 12 1 0 0 0 10 13 2 0 0 0 14 12 1 1 0 0 14 15 1 0 0 0 14 16 1 0 0 0 15 17 1 0 0 0 15 18 1 6 0 0 16 19 1 0 0 0 16 20 1 1 0 0 17 21 1 1 0 0 17 22 1 0 0 0 19 23 1 1 0 0 24 21 1 1 0 0 22 25 1 6 0 0 24 26 1 0 0 0 24 27 1 0 0 0 26 28 1 0 0 0 27 29 1 0 0 0 27 30 1 6 0 0 28 31 1 0 0 0 28 32 1 1 0 0 29 33 1 1 0 0 31 34 1 1 0 0 32 35 1 0 0 0 6 7 1 0 0 0 9 11 1 0 0 0 19 22 1 0 0 0 29 31 1 0 0 0 M END