HMDB0040350 RDKit 3D 6,11-Dihydroxy-3-methyl-3-(4-methyl-3-pentenyl)-3H,7H-pyrano[2,3-c]xanthen-7-one 50 53 0 0 0 0 0 0 0 0999 V2000 6.1603 0.1866 0.9018 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8938 1.0371 -0.2859 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0193 1.6055 -1.0752 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6665 1.2981 -0.6544 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5357 0.7269 0.1387 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6676 -0.1560 -0.6968 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5533 -0.7271 0.1736 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3072 -1.5005 1.2734 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8137 0.3558 0.8293 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4951 0.4462 0.7116 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3061 -0.4848 -0.0477 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6015 -1.5152 -0.6623 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2937 -2.4394 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6918 -2.3463 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3431 -3.2896 -2.2831 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4085 -1.3331 -0.9349 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7706 -1.2124 -1.0446 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4815 -2.0015 -1.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3880 -0.1601 -0.4022 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7556 0.0254 -0.4678 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3144 1.0894 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5391 1.9813 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1772 1.8031 0.9898 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4002 2.6926 1.7173 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6057 0.7160 0.3167 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3056 0.5763 0.4046 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6702 -0.4062 -0.1869 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7689 -1.6159 -0.5372 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6873 -0.8178 0.8262 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7444 0.6650 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2765 0.0676 1.0246 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9018 1.8511 -0.4449 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3878 0.8743 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7156 2.5622 -1.5839 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4479 1.9062 -1.5039 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8937 0.1379 1.0013 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0179 1.6158 0.5679 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2511 0.3538 -1.5893 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2822 -1.0250 -1.0073 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6589 -2.3312 1.6133 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4866 -0.8459 2.1446 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2298 -1.9263 0.8546 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3608 1.1038 1.4437 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9995 1.2806 1.2222 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8002 -3.2750 -1.9116 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2254 -3.4893 -2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3368 -0.6726 -1.0346 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3985 1.2729 0.1643 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0169 2.8142 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4032 2.5256 1.7431 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 2 3 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 7 9 1 0 9 10 2 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 17 18 2 0 17 19 1 0 19 20 2 0 20 21 1 0 21 22 2 0 22 23 1 0 23 24 1 0 23 25 2 0 25 26 1 0 26 27 1 0 12 28 1 0 28 7 1 0 27 11 1 0 27 16 2 0 25 19 1 0 1 29 1 0 1 30 1 0 1 31 1 0 3 32 1 0 3 33 1 0 3 34 1 0 4 35 1 0 5 36 1 0 5 37 1 0 6 38 1 0 6 39 1 0 8 40 1 0 8 41 1 0 8 42 1 0 9 43 1 0 10 44 1 0 13 45 1 0 15 46 1 0 20 47 1 0 21 48 1 0 22 49 1 0 24 50 1 0 M END