HMDB0033036 RDKit 3D 8-Hydroxy-1-methoxy-3-methylanthraquinone 32 34 0 0 0 0 0 0 0 0999 V2000 -2.9808 2.8273 -0.0102 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7287 2.1908 0.0302 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6025 0.7938 0.0012 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7187 -0.0108 -0.0688 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5937 -1.3917 -0.0974 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8181 -2.2315 -0.1732 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -1.9181 -0.0534 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -1.1395 0.0164 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 0.2214 0.0434 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8295 1.1017 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6401 2.3437 0.1403 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1569 0.4823 0.1623 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2745 1.3039 0.2328 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2254 2.6626 0.2643 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5187 0.6481 0.2724 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6311 -0.7030 0.2439 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5205 -1.5121 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2764 -0.9098 0.1331 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1115 -1.7769 0.0593 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2231 -3.0478 0.0329 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 2.9214 -1.0547 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7497 2.3307 0.6104 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8231 3.8909 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7186 0.4198 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5061 -1.8895 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4030 -2.2033 0.7768 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -3.2796 -0.3286 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2139 -3.0008 -0.0754 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5189 3.3115 0.2486 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3869 1.3225 0.3281 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6259 -1.1716 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6325 -2.5864 0.1525 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 1 0 5 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 10 12 1 0 12 13 2 0 13 14 1 0 13 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 18 19 1 0 19 20 2 0 9 3 1 0 18 12 1 0 19 8 1 0 1 21 1 0 1 22 1 0 1 23 1 0 4 24 1 0 6 25 1 0 6 26 1 0 6 27 1 0 7 28 1 0 14 29 1 0 15 30 1 0 16 31 1 0 17 32 1 0 M END