Eriodictyol 8-C-glucoside Mrv2104 06072104222D 32 35 0 0 0 0 999 V2000 0.0895 0.8188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0895 -0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5184 -0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8039 1.2313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8039 -0.4188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8039 -1.2438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5184 0.8188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2329 1.2313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9473 2.4688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2329 2.0563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9473 0.8187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6618 2.0563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3763 2.4688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6618 1.2313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3763 0.8188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -0.4188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -1.2438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 1.2313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 2.0563 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.0895 2.4688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3395 -0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0895 3.2938 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.6250 3.7063 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.6250 4.5313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3395 2.4688 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.0539 2.0563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3395 3.2938 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.0539 3.7063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8039 3.7063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8039 4.5313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3395 0.8188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 1.2313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18 31 2 0 0 0 0 18 1 1 0 0 0 0 31 21 1 0 0 0 0 21 16 2 0 0 0 0 16 2 1 0 0 0 0 4 1 1 0 0 0 0 1 2 2 0 0 0 0 2 5 1 0 0 0 0 4 7 1 0 0 0 0 5 3 1 0 0 0 0 5 6 2 0 0 0 0 7 8 1 0 0 0 0 10 8 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 11 14 2 0 0 0 0 14 12 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 19 18 1 1 0 0 0 25 19 1 0 0 0 0 19 20 1 0 0 0 0 23 27 1 0 0 0 0 23 22 1 0 0 0 0 27 25 1 0 0 0 0 20 22 1 0 0 0 0 22 29 1 1 0 0 0 23 24 1 6 0 0 0 25 26 1 6 0 0 0 27 28 1 1 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 7 3 1 0 0 0 0 M END