HMDB0038812 RDKit 3D 4,4'-Dihydroxy-2',6'-dimethoxychalcone 38 39 0 0 0 0 0 0 0 0999 V2000 -1.8224 3.3831 -1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 2.0172 -1.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 1.1080 -0.9837 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 1.5263 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7057 0.5970 0.7136 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7054 1.0264 1.5817 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3029 -0.7347 0.6766 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3069 -1.1090 -0.2029 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9297 -2.4537 -0.2112 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5167 -3.4076 0.6246 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6958 -0.2062 -1.0484 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -0.6233 -1.9694 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9959 -0.9999 -3.1157 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7707 -0.6143 -1.6004 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1958 -0.2326 -0.4214 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5951 -0.2027 0.0022 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9247 0.2249 1.2867 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2265 0.2695 1.7283 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2704 -0.1197 0.8851 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5831 -0.0668 1.3526 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9679 -0.5460 -0.3894 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6424 -0.5768 -0.7977 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1226 3.8434 -0.9516 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9386 3.9298 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6554 3.4957 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4497 2.5687 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6670 0.9991 1.2378 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 -1.4499 1.3433 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -3.5810 0.3217 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5204 -3.0157 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9448 -4.3381 0.6461 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4997 -0.9353 -2.3285 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4366 0.0822 0.2818 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1199 0.5272 1.9433 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4409 0.6111 2.7428 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1327 0.7684 1.2336 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7757 -0.8461 -1.0387 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4517 -0.9184 -1.8063 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 5 7 2 0 7 8 1 0 8 9 1 0 9 10 1 0 8 11 2 0 11 12 1 0 12 13 2 0 12 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 19 20 1 0 19 21 1 0 21 22 2 0 11 3 1 0 22 16 1 0 1 23 1 0 1 24 1 0 1 25 1 0 4 26 1 0 6 27 1 0 7 28 1 0 10 29 1 0 10 30 1 0 10 31 1 0 14 32 1 0 15 33 1 0 17 34 1 0 18 35 1 0 20 36 1 0 21 37 1 0 22 38 1 0 M END