Eriodictyol 6-C-glucoside Mrv2104 06072104222D 32 35 0 0 1 0 999 V2000 0.0000 -0.7071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -1.1196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -1.9446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 -2.3571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 -3.1821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 -1.9446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 -2.3571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 -3.1821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 -1.9446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 -1.1196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 -0.7071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 -0.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0013 -1.1196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7158 -0.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4302 -1.1196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7158 0.1179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4302 0.5304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0013 0.5304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 0.1179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.3571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 -1.9446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8411 -2.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 -2.3571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3202 -2.4234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3627 -2.8359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1989 -2.6957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7751 -1.8415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4952 -1.3480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9021 -2.7254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1877 -2.8359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 -1.1196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -0.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 12 19 1 0 0 0 0 3 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 22 25 1 0 0 0 0 22 26 1 0 0 0 0 23 27 1 0 0 0 0 27 28 1 0 0 0 0 24 29 1 0 0 0 0 25 30 1 0 0 0 0 31 11 1 0 0 0 0 6 31 2 0 0 0 0 2 32 2 0 0 0 0 32 31 1 0 0 0 0 3 2 1 0 0 0 0 M END