HMDB0030549 RDKit 3D 5,6-Dihydro-4-methoxy-6-[2-(4-methoxyphenyl)ethyl]-2H-pyran-2-one 37 38 0 0 0 0 0 0 0 0999 V2000 -5.1944 1.6746 0.5132 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2432 0.2762 0.4887 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1517 -0.4411 -0.0611 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3678 -1.5883 -0.6605 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3013 -2.3760 -1.2496 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 -3.4648 -1.8217 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0092 -1.8199 -1.1372 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9537 -0.3709 -1.1175 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5157 0.0241 -1.0441 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1089 -0.5362 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -0.1521 0.2625 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9066 1.0190 0.8871 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2318 1.3910 0.9558 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2346 0.6183 0.4117 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5324 1.0726 0.5298 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6588 0.3885 0.0227 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8935 -0.5585 -0.2172 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5546 -0.9218 -0.2794 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7805 0.0888 0.0387 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3362 2.0451 1.0957 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1276 2.1221 -0.5008 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1172 2.0541 0.9939 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4169 -1.9444 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4148 0.0180 -2.0691 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0301 -0.4268 -1.9165 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4157 1.1431 -1.0732 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0128 -1.6280 0.1858 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3774 -0.0960 1.1161 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1326 1.6283 1.3143 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 2.3231 1.4551 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9011 0.7640 -0.9916 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5427 -0.7018 0.0012 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5224 0.5962 0.7049 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6702 -1.1817 -0.6525 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2939 -1.8495 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3371 -0.3874 0.9603 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7556 1.1978 0.1237 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 1 0 14 17 1 0 17 18 2 0 8 19 1 0 19 3 1 0 18 11 1 0 1 20 1 0 1 21 1 0 1 22 1 0 4 23 1 0 8 24 1 0 9 25 1 0 9 26 1 0 10 27 1 0 10 28 1 0 12 29 1 0 13 30 1 0 16 31 1 0 16 32 1 0 16 33 1 0 17 34 1 0 18 35 1 0 19 36 1 0 19 37 1 0 M END