Quercetin 3-O-rhamnosyl-galactoside Mrv2104 06072104252D 43 47 0 0 1 0 999 V2000 2.4259 -4.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4259 -4.1250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.7114 -3.7125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7114 -2.8875 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.9969 -2.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2825 -2.8875 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.2825 -3.7125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.9969 -4.1250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -4.1250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.4320 -4.9500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1465 -3.7125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.8609 -4.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5754 -3.7125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1465 -2.8875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -2.4750 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.4320 -1.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1465 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1465 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8609 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5754 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2899 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0044 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7188 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0044 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2899 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2899 -2.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5754 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8609 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8609 -2.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2825 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9969 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7114 -0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9969 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7114 1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2825 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4259 -2.4750 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.4259 -1.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1404 -2.8875 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.8548 -2.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1404 -3.7125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.8548 -4.1250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 1 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 6 0 0 0 6 5 1 1 0 0 0 6 7 1 0 0 0 0 7 8 1 6 0 0 0 7 9 1 0 0 0 0 9 10 1 6 0 0 0 9 11 1 0 0 0 0 11 12 1 6 0 0 0 12 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 6 15 1 0 0 0 0 15 16 1 6 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 2 0 0 0 0 20 27 1 0 0 0 0 27 28 1 0 0 0 0 17 28 1 0 0 0 0 28 29 2 0 0 0 0 18 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 1 0 0 0 38 40 1 0 0 0 0 40 41 1 1 0 0 0 40 42 1 0 0 0 0 2 42 1 0 0 0 0 42 43 1 6 0 0 0 M END