Malvidin 3-O-galactoside Mrv2104 06072104312D 35 38 0 0 1 0 999 V2000 3.7861 3.7243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5006 3.3118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5006 2.4868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 2.0743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 1.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5006 0.8368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7861 1.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0716 0.8368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3571 1.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7861 2.0743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0716 2.4868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9295 0.8368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6440 1.2493 0.0000 O 0 3 0 0 0 0 0 0 0 0 0 0 7.3584 0.8368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0729 1.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7874 0.8368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5018 1.2493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7874 0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0729 -0.4007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0729 -1.2257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3584 0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6440 -0.4007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9295 0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 -0.4007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 -1.2257 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5006 -1.6382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5006 -2.4632 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7861 -2.8757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0716 -2.4632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 -2.8757 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.2150 -3.7007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9295 -2.4632 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.6440 -2.8757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9295 -1.6382 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.6440 -1.2257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 7 10 2 0 0 0 0 3 10 1 0 0 0 0 10 11 1 0 0 0 0 5 12 1 0 0 0 0 12 13 2 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 22 23 2 0 0 0 0 12 23 1 0 0 0 0 23 24 1 0 0 0 0 25 24 1 1 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 1 0 0 0 28 29 1 0 0 0 0 27 30 1 0 0 0 0 30 31 1 1 0 0 0 30 32 1 0 0 0 0 32 33 1 1 0 0 0 32 34 1 0 0 0 0 25 34 1 0 0 0 0 34 35 1 6 0 0 0 M CHG 1 13 1 M END