HMDB0032848 RDKit 3D 2,3-Dihydro-2,3-dihydroxy-4-(4-hydroxyphenyl)-1H-phenalen-1-one 37 40 0 0 0 0 0 0 0 0999 V2000 -3.9338 -1.9279 0.4958 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9632 -1.1641 0.6313 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9822 0.1966 0.0927 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 0.8783 -0.0611 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1481 2.1659 -0.5472 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 2.7519 -0.8695 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7265 2.0845 -0.7244 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5583 2.7352 -1.0451 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6047 2.0505 -0.8651 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6234 0.7293 -0.3731 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9167 0.1104 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -0.1612 1.0927 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6747 -0.7602 1.2268 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4422 -1.1088 0.1341 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6865 -1.7104 0.3152 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9312 -0.8399 -1.1191 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7048 -0.2481 -1.2466 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5557 0.1144 -0.0691 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 0.7813 -0.2333 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6039 -1.3052 0.3151 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5749 -1.8979 0.6604 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6975 -1.5247 1.3378 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7374 -2.8527 1.7662 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1039 0.3834 0.2016 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0953 2.7002 -0.6673 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8968 3.7638 -1.2522 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5903 3.7397 -1.4194 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5501 2.5107 -1.0984 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8633 0.1018 1.9875 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0953 -0.9808 2.2146 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5291 -1.1515 0.3976 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5375 -1.1151 -1.9902 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.0402 -2.2196 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0087 -1.8923 -0.6054 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4876 -2.8739 0.5283 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5775 -0.8349 2.1895 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8821 -3.4083 0.9732 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 2 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 14 15 1 0 14 16 1 0 16 17 2 0 10 18 2 0 18 19 1 0 18 20 1 0 20 21 1 0 20 22 1 0 22 23 1 0 22 2 1 0 19 3 2 0 19 7 1 0 17 11 1 0 4 24 1 0 5 25 1 0 6 26 1 0 8 27 1 0 9 28 1 0 12 29 1 0 13 30 1 0 15 31 1 0 16 32 1 0 17 33 1 0 20 34 1 0 21 35 1 0 22 36 1 0 23 37 1 0 M END