HMDB0244253 RDKit 3D 1,8,9-Trihydroxyanthracene 27 29 0 0 0 0 0 0 0 0999 V2000 2.1927 2.6163 -0.6926 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1592 1.2847 -0.9378 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2345 0.7169 -1.6438 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2774 -0.6116 -1.9306 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2417 -1.4136 -1.5175 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1636 -0.8648 -0.8136 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1333 -1.6810 -0.4064 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9541 -1.2031 0.2886 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9851 -2.0412 0.6919 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0812 -1.5936 1.3856 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1216 -0.2595 1.6721 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1179 0.6147 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2224 1.9436 1.6118 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 0.1509 0.5853 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0137 1.0087 0.1921 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0145 2.3212 0.4675 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 0.4799 -0.5178 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6791 3.2976 -0.2742 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0511 1.3814 -1.9631 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -1.0494 -2.4874 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2507 -2.4782 -1.7332 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -2.7281 -0.6505 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9119 -3.0844 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8918 -2.2285 1.7075 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9736 0.1436 2.2222 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 2.2730 2.1206 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 3.0045 0.8874 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 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 2 0 11 12 1 0 12 13 1 0 12 14 2 0 14 15 1 0 15 16 1 0 15 17 2 0 17 2 1 0 17 6 1 0 14 8 1 0 1 18 1 0 3 19 1 0 4 20 1 0 5 21 1 0 7 22 1 0 9 23 1 0 10 24 1 0 11 25 1 0 13 26 1 0 16 27 1 0 M END