Quercetin 3-O-glucosyl-rhamnosyl-galactoside Mrv2104 06072104252D 54 59 0 0 1 0 999 V2000 1.5083 -7.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5083 -6.6000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.2228 -6.1875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2228 -5.3625 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.9373 -4.9500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9373 -4.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6517 -3.7125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.6517 -2.8875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3662 -2.4750 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.3662 -1.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6517 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6517 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9373 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2228 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5083 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7938 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0794 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7938 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5083 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5083 -2.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2228 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9373 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9373 -2.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3662 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0807 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7951 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5096 -0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7951 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5096 1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0807 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3662 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0807 -2.8875 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.7951 -2.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0807 -3.7125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.7951 -4.1250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3662 -4.1250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.3662 -4.9500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5083 -4.9500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.5083 -4.1250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7938 -5.3625 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.0794 -4.9500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6351 -5.3625 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.6351 -6.1875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3496 -6.6000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.3496 -7.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6351 -7.8375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -6.1875 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.7785 -6.6000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -5.3625 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.7785 -4.9500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3496 -4.9500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.3496 -4.1250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7938 -6.1875 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.0794 -6.6000 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 7 6 1 6 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 6 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 2 0 0 0 0 14 21 1 0 0 0 0 21 22 1 0 0 0 0 11 22 1 0 0 0 0 22 23 2 0 0 0 0 12 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 2 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 2 0 0 0 0 24 31 1 0 0 0 0 9 32 1 0 0 0 0 32 33 1 1 0 0 0 32 34 1 0 0 0 0 34 35 1 6 0 0 0 34 36 1 0 0 0 0 7 36 1 0 0 0 0 36 37 1 6 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 42 41 1 1 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 1 0 0 0 45 46 1 0 0 0 0 44 47 1 0 0 0 0 47 48 1 6 0 0 0 47 49 1 0 0 0 0 49 50 1 1 0 0 0 49 51 1 0 0 0 0 42 51 1 0 0 0 0 51 52 1 6 0 0 0 40 53 1 0 0 0 0 2 53 1 0 0 0 0 53 54 1 1 0 0 0 M END