HMDB0038815 RDKit 3D 2',4-Dihydroxy-4',6'-dimethoxy-3'-prenylchalcone 51 52 0 0 0 0 0 0 0 0999 V2000 -3.6155 -3.6885 -0.1725 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6146 -2.3415 0.2652 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4479 -1.5790 0.2982 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2579 -2.1312 -0.1002 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1089 -1.3467 -0.0568 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -1.9791 -0.4771 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1262 -3.2958 -0.9176 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1229 -0.0428 0.3695 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0679 0.7805 0.4176 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9924 1.9865 0.8233 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3954 0.3506 0.0331 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4436 1.1904 0.1129 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8019 0.8109 -0.2608 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8101 1.7770 -0.1327 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1206 1.5380 -0.4522 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5089 0.3047 -0.9249 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8298 0.0267 -1.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5224 -0.6464 -1.0522 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 -0.4073 -0.7277 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3615 0.4834 0.7687 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5463 1.7638 1.2197 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5268 -0.2921 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7926 0.3438 1.1755 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6765 0.6875 0.0575 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0671 1.9406 -0.1232 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6663 3.0702 0.7513 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9793 2.2891 -1.2862 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5956 -4.1572 0.0444 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8214 -4.2934 0.2986 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4803 -3.6675 -1.2746 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2205 -3.1675 -0.4436 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2066 -3.5316 -1.0953 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7048 -4.0319 -0.2103 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6203 -3.3472 -1.9151 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6735 -0.6184 -0.3332 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2457 2.1902 0.4742 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5103 2.7457 0.2377 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8854 2.3074 -0.3432 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1011 0.2170 -2.2323 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8110 -1.6228 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4468 -1.1869 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9669 2.5143 1.3577 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3379 -0.4346 1.7855 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5753 1.1629 1.8612 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0468 -0.0464 -0.6604 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6252 3.3888 0.5417 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7328 2.7932 1.8252 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3540 3.9368 0.5318 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6273 3.2630 -1.6842 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9034 1.5475 -2.0854 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9951 2.4453 -0.8893 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 5 8 2 0 8 9 1 0 9 10 2 0 9 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 16 17 1 0 16 18 1 0 18 19 2 0 8 20 1 0 20 21 1 0 20 22 2 0 22 23 1 0 23 24 1 0 24 25 2 3 25 26 1 0 25 27 1 0 22 3 1 0 19 13 1 0 1 28 1 0 1 29 1 0 1 30 1 0 4 31 1 0 7 32 1 0 7 33 1 0 7 34 1 0 11 35 1 0 12 36 1 0 14 37 1 0 15 38 1 0 17 39 1 0 18 40 1 0 19 41 1 0 21 42 1 0 23 43 1 0 23 44 1 0 24 45 1 0 26 46 1 0 26 47 1 0 26 48 1 0 27 49 1 0 27 50 1 0 27 51 1 0 M END