Quercetin 3-O-xyloside Mrv2104 06072104252D 31 34 0 0 1 0 999 V2000 1.1985 -4.9500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1985 -4.1250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.4840 -3.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -2.8875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1985 -2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1985 -1.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2304 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9449 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6594 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3739 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0883 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3739 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6594 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6594 -2.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9449 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2304 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2304 -2.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1985 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6274 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3419 -0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6274 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3419 1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1985 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -2.8875 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.6274 -2.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -3.7125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.6274 -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 0 0 0 0 5 6 1 0 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 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 10 17 1 0 0 0 0 17 18 1 0 0 0 0 7 18 1 0 0 0 0 18 19 2 0 0 0 0 8 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 24 26 1 0 0 0 0 26 27 2 0 0 0 0 20 27 1 0 0 0 0 5 28 1 0 0 0 0 28 29 1 1 0 0 0 28 30 1 0 0 0 0 2 30 1 0 0 0 0 30 31 1 6 0 0 0 M END