HMDB0034015 RDKit 3D 1,6-Dihydroxy-3-methoxy-2-prenylxanthone 42 44 0 0 0 0 0 0 0 0999 V2000 -0.9599 4.1413 0.5915 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4578 2.9268 0.0616 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6368 1.8261 -0.1356 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7018 1.8958 0.1866 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5712 0.8106 0.0057 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8351 0.9172 0.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6534 -0.1150 0.1499 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9909 0.0398 0.5015 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8551 -1.0215 0.3276 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2177 -0.9005 0.6734 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 -2.2057 -0.1906 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0384 -2.3373 -0.5317 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1415 -1.2818 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8137 -1.4138 -0.7084 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3891 -2.5069 -1.1806 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9915 -0.3246 -0.5154 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3477 -0.4152 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -1.6025 -1.3542 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1722 0.6682 -0.6545 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6182 0.6226 -0.9925 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4391 0.5036 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2469 -0.5197 0.4063 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4247 -1.6287 -0.5609 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0507 -0.5758 1.6771 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3621 4.7158 -0.1303 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7853 4.7565 1.0249 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2901 3.9198 1.4608 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1696 2.7897 0.5989 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3534 0.9828 0.9075 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7843 -1.7207 0.5149 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0312 -3.0425 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6214 -3.2461 -0.9384 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7182 -1.8178 -1.6372 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8436 1.6559 -1.3989 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8108 -0.1183 -1.7644 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3449 1.2885 0.9696 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6613 -2.4258 -0.3861 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4059 -2.1401 -0.3376 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4373 -1.2972 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7535 -1.4949 2.2152 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8435 0.2894 2.3149 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1218 -0.5979 1.4292 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 1 0 9 11 2 0 11 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 10 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