HMDB0062121 RDKit 3D Dihydroferulic acid 26 26 0 0 0 0 0 0 0 0999 V2000 2.9708 1.9888 -0.2755 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9831 0.6653 -0.7181 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8519 -0.1388 -0.6927 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 0.3680 -0.2218 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4477 -0.4180 -0.1909 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7017 0.1270 0.3142 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9155 -0.0561 1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2257 0.5478 2.1396 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6436 0.5253 3.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0231 1.1463 1.1952 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3483 -1.7119 -0.6463 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8505 -2.2190 -1.1246 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9797 -1.4332 -1.1556 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2051 -1.8858 -1.6226 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0991 2.5779 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9714 2.0532 0.8436 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8694 2.5075 -0.6632 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6178 1.4057 0.1391 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7751 1.2376 0.1222 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5328 -0.3124 -0.2757 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1226 0.4727 2.3517 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9251 -1.1109 2.1048 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3812 2.0953 1.2519 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2368 -2.3472 -0.6275 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9255 -3.2474 -1.4854 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2742 -2.8377 -1.9565 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 2 0 8 10 1 0 5 11 2 0 11 12 1 0 12 13 2 0 13 14 1 0 13 3 1 0 1 15 1 0 1 16 1 0 1 17 1 0 4 18 1 0 6 19 1 0 6 20 1 0 7 21 1 0 7 22 1 0 10 23 1 0 11 24 1 0 12 25 1 0 14 26 1 0 M END