HMDB0038322 RDKit 3D 4-(3,4-Dihydroxyphenyl)-2-hydroxy-1H-phenalen-1-one 35 38 0 0 0 0 0 0 0 0999 V2000 -3.7201 2.9140 0.0523 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7751 2.0818 0.0549 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4097 2.4327 -0.2952 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0985 3.7445 -0.6558 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4247 1.5426 -0.2872 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7371 0.1740 0.0872 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2725 -0.7584 0.0956 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6676 -0.4667 -0.2114 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3072 -1.2285 -1.1867 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6391 -1.0066 -1.5066 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3824 -0.0293 -0.8775 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7142 0.1936 -1.1968 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7529 0.7180 0.0806 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4539 1.7081 0.7386 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4089 0.5065 0.4155 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -2.0686 0.4551 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3332 -2.4519 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3614 -1.5049 0.7842 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6437 -1.8977 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6567 -0.9760 1.1145 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3665 0.3206 0.7666 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0872 0.6942 0.4326 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0427 -0.2004 0.4301 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 4.1190 -1.5773 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 1.8426 -0.5657 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7297 -1.9991 -1.6861 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1412 -1.5960 -2.2641 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1992 -0.3467 -1.9014 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4112 1.8983 0.5375 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9332 1.0960 1.1811 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7228 -2.8037 0.4615 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6126 -3.4595 1.0707 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 -2.9443 1.3957 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6650 -1.2963 1.3838 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1662 1.0477 0.7596 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 3 5 2 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 11 12 1 0 11 13 1 0 13 14 1 0 13 15 2 0 7 16 2 0 16 17 1 0 17 18 2 0 18 19 1 0 19 20 2 0 20 21 1 0 21 22 2 0 22 23 1 0 22 2 1 0 23 6 2 0 15 8 1 0 23 18 1 0 4 24 1 0 5 25 1 0 9 26 1 0 10 27 1 0 12 28 1 0 14 29 1 0 15 30 1 0 16 31 1 0 17 32 1 0 19 33 1 0 20 34 1 0 21 35 1 0 M END