HMDB0033321 RDKit 3D 3,5-Dihydroxy-6,7-methylenedioxyflavanone 34 37 0 0 0 0 0 0 0 0999 V2000 0.7070 3.0605 -0.3127 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 1.9020 0.0362 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4962 0.9011 0.0068 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0892 -0.4225 -0.0828 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0267 -1.4266 -0.1183 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3554 -1.0773 -0.0626 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7586 0.2354 0.0266 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8203 1.2699 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2434 2.5517 0.1531 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 0.3051 0.0673 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6565 -1.0108 -0.0813 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5239 -1.8432 -0.0779 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2753 -0.6512 -0.1329 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1812 0.1291 0.6424 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5499 -0.3528 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6093 0.4991 0.2699 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8928 -0.0254 0.0707 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1380 -1.3804 0.0334 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 -2.2158 0.2021 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7746 -1.7325 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9687 1.5896 0.4713 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1865 2.3161 1.6419 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7286 -2.4417 -0.1868 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8371 3.4250 0.2007 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2222 -1.0902 -1.0431 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2842 -1.2378 0.7965 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9302 -0.1042 1.7196 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4419 1.5647 0.2985 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6995 0.6859 -0.0551 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1546 -1.7044 -0.1245 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 -3.2951 0.1733 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9294 -2.4083 0.5328 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 2.0640 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7013 1.9210 2.4083 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 2 0 8 9 1 0 7 10 1 0 10 11 1 0 11 12 1 0 4 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 19 20 2 0 14 21 1 0 21 22 1 0 21 2 1 0 8 3 1 0 20 15 1 0 12 6 1 0 5 23 1 0 9 24 1 0 11 25 1 0 11 26 1 0 14 27 1 0 16 28 1 0 17 29 1 0 18 30 1 0 19 31 1 0 20 32 1 0 21 33 1 0 22 34 1 0 M END