HMDB0038804 RDKit 3D 3,4-Dihydro-6-hydroxy-2,5,7,8-tetramethyl-2H-1-benzopyran-2-carboxylic acid 36 37 0 0 0 0 0 0 0 0999 V2000 -3.6286 1.6279 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4053 0.7870 0.0356 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1662 1.3121 0.3565 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0681 2.7370 0.7678 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0701 0.4708 0.2761 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1856 -0.8647 -0.1127 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4132 -1.3349 -0.4166 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -2.7197 -0.8275 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5333 -0.5304 -0.3499 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8172 -1.0155 -0.6661 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0516 -1.6359 -0.1546 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1195 -0.7326 -0.7935 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3903 0.3421 0.2698 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9847 -0.3958 1.4589 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 1.3284 -0.2939 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 2.5225 -0.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6064 1.0163 -0.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1844 0.9534 0.5874 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3790 1.2256 -0.5921 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0225 1.5106 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3793 2.6974 -0.0897 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6568 2.9405 1.6918 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3969 3.4264 -0.0308 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 2.9464 0.9745 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4281 -3.1452 -0.1837 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0253 -2.7092 -1.8657 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7718 -3.3946 -0.8172 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9075 -1.9733 -0.9467 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -2.5820 -0.6457 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3991 -1.7788 0.8989 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0206 -1.2883 -1.0541 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6244 -0.2311 -1.6498 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8194 0.2149 1.8566 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3775 -1.3809 1.2045 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2359 -0.5142 2.2637 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 0.1678 -1.2719 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 3 5 1 0 5 6 2 0 6 7 1 0 7 8 1 0 7 9 2 0 9 10 1 0 6 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 13 15 1 0 15 16 2 0 15 17 1 0 13 18 1 0 9 2 1 0 18 5 1 0 1 19 1 0 1 20 1 0 1 21 1 0 4 22 1 0 4 23 1 0 4 24 1 0 8 25 1 0 8 26 1 0 8 27 1 0 10 28 1 0 11 29 1 0 11 30 1 0 12 31 1 0 12 32 1 0 14 33 1 0 14 34 1 0 14 35 1 0 17 36 1 0 M END