HMDB0031552 RDKit 3D Dihydrocurcumin 49 50 0 0 0 0 0 0 0 0999 V2000 7.7093 2.2768 0.5851 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9668 0.9494 0.9962 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8820 0.0660 1.0181 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6201 0.4459 0.6624 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5782 -0.4274 0.6902 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1946 -0.0690 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 1.1230 -0.0816 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4204 1.4159 -0.4417 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1255 2.5784 -0.8157 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3669 0.3986 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9404 0.9661 -0.7924 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 2.1349 -1.1187 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1898 0.1678 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3263 1.0171 -1.2834 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6080 0.3100 -1.3482 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0756 -0.3560 -2.4533 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2940 -0.9961 -2.4301 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0848 -0.9915 -1.3019 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3318 -1.6466 -1.2782 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6373 -0.3279 -0.1751 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4466 -0.3330 0.9532 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1054 0.3016 2.1535 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4167 0.3026 -0.2269 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8422 -1.7407 1.0987 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1026 -2.1519 1.4625 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1244 -1.2249 1.4162 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4086 -1.6479 1.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3498 2.3160 -0.4751 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6351 2.8816 0.7162 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8722 2.6583 1.2062 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4392 1.4703 0.3488 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4052 -0.8214 0.3617 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5564 1.9082 -0.1472 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6057 -0.4283 -1.0793 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3329 0.0247 0.6863 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4251 -0.2777 0.1646 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0005 -0.6919 -1.5049 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4268 1.8633 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1277 1.4711 -2.2678 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4481 -0.3544 -3.3344 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6610 -1.5255 -3.3148 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6124 -2.1150 -2.1234 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2813 1.3938 2.0723 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0254 0.1870 2.4143 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6664 -0.1419 2.9999 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0671 0.8288 0.6742 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9936 -2.4333 1.1163 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2647 -3.1887 1.7758 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5685 -2.5905 2.0753 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 2 0 7 8 1 0 8 9 2 0 8 10 1 0 10 11 1 0 11 12 2 0 11 13 1 0 13 14 1 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 18 19 1 0 18 20 1 0 20 21 1 0 21 22 1 0 20 23 2 0 5 24 2 0 24 25 1 0 25 26 2 0 26 27 1 0 26 3 1 0 23 15 1 0 1 28 1 0 1 29 1 0 1 30 1 0 4 31 1 0 6 32 1 0 7 33 1 0 10 34 1 0 10 35 1 0 13 36 1 0 13 37 1 0 14 38 1 0 14 39 1 0 16 40 1 0 17 41 1 0 19 42 1 0 22 43 1 0 22 44 1 0 22 45 1 0 23 46 1 0 24 47 1 0 25 48 1 0 27 49 1 0 M END