HMDB0240498 RDKit 3D Dihydroresveratrol 31 32 0 0 0 0 0 0 0 0999 V2000 -6.0637 -0.0209 0.4997 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7074 -0.0833 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9866 -1.2006 0.5744 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6375 -1.2765 0.2909 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9528 -0.2639 -0.3585 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5005 -0.3645 -0.6546 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2913 0.2089 0.5085 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7499 0.1316 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5109 -0.9554 0.6338 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8729 -1.0064 0.3924 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6305 -2.1040 0.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4826 0.0551 -0.2357 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7456 1.1574 -0.6205 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3303 2.2406 -1.2542 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3858 1.1815 -0.3667 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6925 0.8626 -0.7248 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0443 0.9383 -0.4406 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4208 0.3655 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4284 -2.0498 1.0876 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0817 -2.1661 0.5869 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2922 0.1656 -1.5926 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2501 -1.4368 -0.7565 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0192 1.2663 0.6031 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.3098 1.4346 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0598 -1.8039 1.1288 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6183 -2.1311 0.5912 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5655 0.0253 -0.4328 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7917 3.0336 -1.5295 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8392 2.0597 -0.6812 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1669 1.6742 -1.2397 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6145 1.8067 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 2 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 1 0 10 12 2 0 12 13 1 0 13 14 1 0 13 15 2 0 5 16 1 0 16 17 2 0 17 2 1 0 15 8 1 0 1 18 1 0 3 19 1 0 4 20 1 0 6 21 1 0 6 22 1 0 7 23 1 0 7 24 1 0 9 25 1 0 11 26 1 0 12 27 1 0 14 28 1 0 15 29 1 0 16 30 1 0 17 31 1 0 M END