HMDB0034435 RDKit 3D 1-(2,6-Dihydroxy-4-methoxyphenyl)-3-phenyl-1-propanone 36 37 0 0 0 0 0 0 0 0999 V2000 -5.9395 1.0295 0.8425 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3089 0.5060 -0.3094 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9596 0.2083 -0.2263 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2461 0.4094 0.9312 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8861 0.1095 1.0141 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1929 0.3234 2.1969 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2203 -0.4049 -0.0874 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2144 -0.7105 0.0444 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7957 -0.5013 1.1518 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0102 -1.2527 -1.0627 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4088 -1.5390 -0.7199 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2751 -0.4772 -0.2554 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8748 0.4595 -1.0872 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7238 1.4292 -0.6408 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0346 1.5279 0.6891 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4646 0.6208 1.5507 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5912 -0.3747 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9009 -0.6130 -1.2413 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2944 -1.1228 -2.3698 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2608 -0.3110 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3743 1.9227 1.2413 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9550 1.3771 0.4885 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0378 0.2936 1.6503 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7599 0.8109 1.7961 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6834 0.6996 2.9994 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4932 -2.2126 -1.3754 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8891 -0.6031 -1.9624 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4702 -2.3998 0.0177 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9184 -1.9949 -1.6276 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6526 0.4101 -2.1344 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1818 2.1538 -1.3172 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7093 2.3033 1.0248 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7115 0.7003 2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2344 -1.0379 1.8595 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8057 -1.2757 -3.2264 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8281 -0.4640 -2.2174 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 8 10 1 0 10 11 1 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 7 18 1 0 18 19 1 0 18 20 2 0 20 3 1 0 17 12 1 0 1 21 1 0 1 22 1 0 1 23 1 0 4 24 1 0 6 25 1 0 10 26 1 0 10 27 1 0 11 28 1 0 11 29 1 0 13 30 1 0 14 31 1 0 15 32 1 0 16 33 1 0 17 34 1 0 19 35 1 0 20 36 1 0 M END