Quercetin 3-O-galactoside 7-O-rhamnoside Mrv2104 06072104252D 43 47 0 0 1 0 999 V2000 -1.4289 -1.3238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 -0.4988 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.7145 -0.0863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 0.7387 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.0000 1.1512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 0.7387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -0.0863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 -0.4988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 -1.3238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 -0.0863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 -0.4988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 -1.3238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 -0.0863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 -0.4988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 -1.3238 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.5724 -1.7363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 -2.5613 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8579 -2.9738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 -3.7988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 -2.9738 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2868 -3.7988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0013 -2.5613 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.7158 -2.9738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0013 -1.7363 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.7158 -1.3238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 0.7387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 1.1512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 0.7387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 1.1512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 1.1512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0013 0.7387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7158 1.1512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4302 0.7387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7158 1.9762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4302 2.3887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0013 2.3887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 1.9762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 1.1512 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.4289 1.9762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 0.7387 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.8579 1.1512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 -0.0863 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.8579 -0.4988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 6 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 1 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 15 14 1 6 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 6 0 0 0 18 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 6 0 0 0 20 22 1 0 0 0 0 22 23 1 6 0 0 0 22 24 1 0 0 0 0 15 24 1 0 0 0 0 24 25 1 1 0 0 0 13 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 10 28 1 0 0 0 0 28 29 2 0 0 0 0 6 29 1 0 0 0 0 26 30 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 34 2 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 36 37 2 0 0 0 0 30 37 1 0 0 0 0 4 38 1 0 0 0 0 38 39 1 6 0 0 0 38 40 1 0 0 0 0 40 41 1 6 0 0 0 40 42 1 0 0 0 0 2 42 1 0 0 0 0 42 43 1 1 0 0 0 M END