HMDB0029575 RDKit 3D (+)-cis-5,6-Dihydro-5-hydroxy-4-methoxy-6-(2-phenylethyl)-2H-pyran-2-one 34 35 0 0 0 0 0 0 0 0999 V2000 -4.8983 -0.4779 -1.3976 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5055 -0.7222 -1.4105 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7187 -0.2470 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5559 1.0457 -0.1486 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7553 1.5348 0.9507 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6107 2.7918 1.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1644 0.6295 1.8065 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8742 -0.6570 1.2769 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2901 -0.4838 0.3237 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4423 0.0749 1.1622 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6505 0.2880 0.3271 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8866 1.4798 -0.3182 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0252 1.6592 -1.0963 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9608 0.6578 -1.2541 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7213 -0.5360 -0.6059 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5819 -0.7183 0.1739 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0909 -1.2268 0.5802 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 -1.5739 1.6054 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3093 -0.9354 -2.3334 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4122 -0.8946 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1305 0.6056 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0437 1.7304 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5244 -1.3329 2.0835 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5959 -1.4170 -0.1492 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0159 0.2497 -0.4336 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1119 1.0176 1.6532 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6116 -0.6558 1.9768 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1526 2.2574 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2083 2.5847 -1.5972 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8501 0.7956 -1.8608 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4447 -1.3391 -0.7158 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3774 -1.6485 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8072 -2.1369 0.0143 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4972 -2.3994 1.3840 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 2 0 5 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 8 17 1 0 17 18 1 0 17 3 1 0 16 11 1 0 1 19 1 0 1 20 1 0 1 21 1 0 4 22 1 0 8 23 1 0 9 24 1 0 9 25 1 0 10 26 1 0 10 27 1 0 12 28 1 0 13 29 1 0 14 30 1 0 15 31 1 0 16 32 1 0 17 33 1 0 18 34 1 0 M END