HMDB0029253 RDKit 3D 3-Hydroxyphloretin 35 36 0 0 0 0 0 0 0 0999 V2000 -0.1433 -1.1643 1.0824 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7166 -1.0219 -0.0589 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0516 -1.5523 -1.1812 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0292 -0.5453 -1.7537 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -0.1166 -0.7213 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7887 0.9652 0.1023 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7008 1.3725 1.0643 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8921 0.7008 1.2364 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8251 1.0878 2.1936 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1376 -0.3832 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3439 -1.0869 0.5729 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2132 -0.7851 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0053 -0.3776 -0.0909 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6183 0.0692 1.0715 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0753 -0.0645 2.3127 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8778 0.7038 1.0049 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4653 0.8624 -0.2169 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7031 1.4881 -0.2632 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8855 0.4320 -1.3848 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -0.1953 -1.3006 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0235 -0.6402 -2.4612 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7535 -2.3683 -0.7657 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5173 -2.1142 -1.9363 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 0.3518 -2.0828 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5309 -1.0484 -2.6104 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8547 1.5006 -0.0246 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5072 2.2233 1.7043 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 1.8607 2.8066 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0011 -0.7880 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4622 -1.6557 -1.1669 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2948 -0.4179 2.7052 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3364 1.0448 1.9364 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2088 1.6467 -1.1214 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3185 0.5402 -2.3595 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4525 -0.5240 -3.3524 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 2 0 8 9 1 0 8 10 1 0 10 11 1 0 10 12 2 0 2 13 1 0 13 14 2 0 14 15 1 0 14 16 1 0 16 17 2 0 17 18 1 0 17 19 1 0 19 20 2 0 20 21 1 0 12 5 1 0 20 13 1 0 3 22 1 0 3 23 1 0 4 24 1 0 4 25 1 0 6 26 1 0 7 27 1 0 9 28 1 0 11 29 1 0 12 30 1 0 15 31 1 0 16 32 1 0 18 33 1 0 19 34 1 0 21 35 1 0 M END