HMDB0251321 RDKit 3D Dihydromyricetin 35 37 0 0 0 0 0 0 0 0999 V2000 -0.6968 -2.7625 0.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8744 -1.8092 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7722 -0.7370 -0.0919 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6828 -0.8831 0.9324 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7524 -2.0910 1.5948 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5114 0.1530 1.2936 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4058 1.3522 0.5978 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2227 2.4315 0.9258 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4912 1.5013 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6606 0.4677 -0.7966 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7606 0.6364 -1.8206 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3403 -0.2726 -2.0183 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 0.1210 -1.0917 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7093 1.4515 -0.9494 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 1.8453 -0.0528 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0581 3.1770 0.1015 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 0.8949 0.6982 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 1.3227 1.5858 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0521 -0.4356 0.5647 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7187 -1.3926 1.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0543 -0.7970 -0.3315 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2388 -1.6393 -1.8563 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -2.6814 -2.2235 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4195 -2.1925 2.3424 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2444 0.1083 2.0824 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1104 2.5043 0.4471 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4268 2.4401 -0.9576 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6683 -0.1465 -3.0547 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2088 2.2228 -1.5225 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6106 3.9062 -0.4161 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8889 0.6818 2.1556 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4846 -2.3720 1.2248 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7924 -1.8242 -0.4448 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1237 -1.6765 -2.5667 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -3.5050 -1.7338 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 2 0 4 5 1 0 4 6 1 0 6 7 2 0 7 8 1 0 7 9 1 0 9 10 2 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 1 0 15 17 2 0 17 18 1 0 17 19 1 0 19 20 1 0 19 21 2 0 12 22 1 0 22 23 1 0 22 2 1 0 10 3 1 0 21 13 1 0 5 24 1 0 6 25 1 0 8 26 1 0 9 27 1 0 12 28 1 0 14 29 1 0 16 30 1 0 18 31 1 0 20 32 1 0 21 33 1 0 22 34 1 0 23 35 1 0 M END