HMDB0030606 RDKit 3D 1,7-Dihydroxy-3-methoxy-2-prenylxanthone 42 44 0 0 0 0 0 0 0 0999 V2000 -1.7568 -3.1810 -1.2895 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9418 -1.9991 -0.5778 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -1.2044 -0.1282 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4175 -1.5521 -0.3728 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5125 -0.8014 0.0492 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7372 -1.1888 -0.2198 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7809 -0.4937 0.1657 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0707 -0.9126 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1513 -0.1611 0.2901 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9373 1.0140 1.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9909 1.7904 1.4316 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6547 1.4234 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5574 0.6764 0.8745 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2902 1.1191 1.1788 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0719 2.1762 1.8194 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2298 0.3493 0.7492 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0895 0.7305 1.0142 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2213 1.9302 1.7426 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1424 -0.0317 0.5844 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5243 0.4005 0.8764 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1391 1.0380 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2483 0.6929 -0.9028 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7277 1.4326 -2.1021 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0751 -0.4176 -0.3844 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9978 -3.1120 -2.0672 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -3.9735 -0.5519 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7174 -3.4606 -1.7617 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5971 -2.4628 -0.9245 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 -1.8319 -0.6799 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1849 -0.4754 0.0691 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8499 2.6473 1.9483 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4362 2.3448 1.8464 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0811 2.3626 1.9549 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1497 -0.4818 1.2051 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5183 1.0699 1.7451 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5775 1.8908 -0.7544 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0674 0.6582 -2.8369 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5298 2.1675 -1.8626 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8941 1.9671 -2.6229 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7250 -0.7811 -1.2279 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7151 -0.0663 0.4617 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4933 -1.2930 -0.0476 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 6 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 10 11 1 0 10 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 14 16 1 0 16 17 1 0 17 18 1 0 17 19 2 0 19 20 1 0 20 21 1 0 21 22 2 3 22 23 1 0 22 24 1 0 19 3 1 0 16 5 2 0 13 7 1 0 1 25 1 0 1 26 1 0 1 27 1 0 4 28 1 0 8 29 1 0 9 30 1 0 11 31 1 0 12 32 1 0 18 33 1 0 20 34 1 0 20 35 1 0 21 36 1 0 23 37 1 0 23 38 1 0 23 39 1 0 24 40 1 0 24 41 1 0 24 42 1 0 M END