HMDB0037110 RDKit 3D 4-(3,4-Dihydroxyphenyl)-2,3-dihydro-2,3-dihydroxy-1H-phenalen-1-one 38 41 0 0 0 0 0 0 0 0999 V2000 -3.5225 -1.9396 1.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7646 -1.4737 1.0086 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0224 -0.1856 0.3868 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3093 0.3010 0.2404 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5951 1.4999 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5227 2.2296 -0.8357 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2193 1.7488 -0.6923 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1713 2.4919 -1.1972 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 2.0336 -1.0908 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4076 0.8033 -0.4663 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7934 0.4038 -0.4042 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5529 0.2864 -1.5799 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8777 -0.0641 -1.5676 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5107 -0.3153 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8584 -0.6766 -0.3019 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8033 -0.2106 0.7897 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4345 -0.4633 2.0103 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4592 0.1467 0.7591 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6373 0.0693 0.0351 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9528 0.5419 -0.0803 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3437 -1.2071 0.7305 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3435 -0.9039 2.1164 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5178 -2.1681 0.5333 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3319 -3.3304 1.2402 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1113 -0.2961 0.6229 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5935 1.8952 -0.4856 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7199 3.1662 -1.3107 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4156 3.4360 -1.6723 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9474 2.6110 -1.4854 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0801 0.4793 -2.5456 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4777 -0.1590 -2.4665 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3756 -0.7531 -1.1565 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9474 -0.3962 2.8846 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9894 0.2210 1.7244 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5483 -1.7104 0.3933 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1608 -1.6390 2.5804 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6216 -2.3557 -0.5412 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6322 -4.1175 0.7092 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 1 0 16 18 2 0 10 19 2 0 19 20 1 0 19 21 1 0 21 22 1 0 21 23 1 0 23 24 1 0 23 2 1 0 20 3 2 0 20 7 1 0 18 11 1 0 4 25 1 0 5 26 1 0 6 27 1 0 8 28 1 0 9 29 1 0 12 30 1 0 13 31 1 0 15 32 1 0 17 33 1 0 18 34 1 0 21 35 1 0 22 36 1 0 23 37 1 0 24 38 1 0 M END