Quercetin 3-O-glucosyl-xyloside Mrv2104 06072104252D 42 46 0 0 1 0 999 V2000 -0.6512 -6.3545 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.9868 -7.1082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8073 -7.1944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1558 -6.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -5.3625 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.9565 -4.9500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9565 -4.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6709 -3.7125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.6709 -2.8875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3854 -2.4750 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.3854 -1.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6709 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6709 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9565 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4725 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9014 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4725 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4725 -2.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9565 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9565 -2.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3854 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0999 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8143 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5288 -0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8143 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5288 1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0999 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3854 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0999 -2.8875 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.8143 -2.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0999 -3.7125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.8143 -4.1250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3854 -4.1250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.3854 -4.9500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5117 -5.0269 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.6832 -4.2200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0637 -5.6400 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.8842 -5.5538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 1 0 0 0 2 3 1 0 0 0 0 1 4 1 0 0 0 0 5 4 1 0 0 0 0 5 6 1 1 0 0 0 6 7 1 0 0 0 0 8 7 1 6 0 0 0 8 9 1 0 0 0 0 10 9 1 0 0 0 0 10 11 1 6 0 0 0 11 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 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 2 0 0 0 0 15 22 1 0 0 0 0 22 23 1 0 0 0 0 12 23 1 0 0 0 0 23 24 2 0 0 0 0 13 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 2 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 31 32 2 0 0 0 0 25 32 1 0 0 0 0 33 10 1 0 0 0 0 33 34 1 1 0 0 0 35 33 1 0 0 0 0 35 36 1 6 0 0 0 37 35 1 0 0 0 0 37 8 1 0 0 0 0 37 38 1 1 0 0 0 39 5 1 0 0 0 0 39 40 1 6 0 0 0 41 39 1 0 0 0 0 41 1 1 0 0 0 0 41 42 1 1 0 0 0 M END