Dihydroquercetin Mrv2104 06072104322D 22 24 0 0 1 0 999 V2000 1.9486 -1.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2341 -1.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2341 -0.4125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.5197 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1948 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9093 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6238 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3382 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6238 -1.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9093 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9093 -2.4749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1948 -1.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5197 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5197 -2.4749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9486 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6631 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3775 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3775 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 1.2374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6631 1.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9486 0.8250 0.0000 C 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 1 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 7 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 5 12 1 0 0 0 0 12 13 1 0 0 0 0 2 13 1 0 0 0 0 13 14 2 0 0 0 0 3 15 1 6 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 19 21 1 0 0 0 0 21 22 2 0 0 0 0 15 22 1 0 0 0 0 M END