Eriodictyol 7-O-glucoside Mrv2104 06072104222D 32 35 0 0 1 0 999 V2000 -2.1434 -3.2227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 -2.8102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 -1.9852 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.7145 -1.5727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 -0.7477 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.0000 -0.3352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -0.7477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -1.5727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 -1.9852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 -2.8102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 -1.5727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 -1.9852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 -2.8102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 -1.5727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 -0.7477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 -0.3352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 -0.7477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 -0.3352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 -0.3352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0013 -0.7477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7158 -0.3352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4302 -0.7477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7158 0.4898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4302 0.9023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0013 0.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 0.4898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 -0.3352 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.4289 0.4898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 -0.7477 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.8579 -0.3352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 -1.5727 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.8579 -1.9852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 3 2 1 6 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 1 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 11 17 1 0 0 0 0 17 18 2 0 0 0 0 7 18 1 0 0 0 0 15 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 19 26 1 0 0 0 0 5 27 1 0 0 0 0 27 28 1 1 0 0 0 27 29 1 0 0 0 0 29 30 1 6 0 0 0 29 31 1 0 0 0 0 3 31 1 0 0 0 0 31 32 1 1 0 0 0 M END