HMDB0041410 RDKit 3D 2,3-Dihydro-6-methoxy-2,2-dimethyl-4H-1-benzopyran-4-one 29 30 0 0 0 0 0 0 0 0999 V2000 4.7630 -0.3590 -0.5566 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0339 0.0907 0.5419 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6626 0.1935 0.5958 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0497 0.6542 1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6818 0.7785 1.8558 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1372 0.4296 0.7774 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4803 -0.0292 -0.3639 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8671 -0.1538 -0.4745 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -0.3945 -1.4936 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0475 -1.2255 -2.3328 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7076 0.2462 -1.5668 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 0.1300 -0.1852 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6141 0.9826 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7263 -1.3552 -0.0459 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4985 0.5315 0.8306 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3454 0.0692 -1.4763 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6679 -1.4831 -0.5722 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 -0.1266 -0.3936 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6439 0.9431 2.6222 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1895 1.1378 2.7482 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2924 -0.5246 -1.4087 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6367 1.3031 -1.8477 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3962 -0.3266 -2.2534 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6397 1.6822 -0.9731 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4985 0.3134 -0.0772 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6577 1.6031 0.8039 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -1.6555 1.0166 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8598 -1.9206 -0.4761 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6277 -1.5344 -0.6287 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 6 7 1 0 7 8 2 0 7 9 1 0 9 10 2 0 9 11 1 0 11 12 1 0 12 13 1 0 12 14 1 0 12 15 1 0 8 3 1 0 15 6 1 0 1 16 1 0 1 17 1 0 1 18 1 0 4 19 1 0 5 20 1 0 8 21 1 0 11 22 1 0 11 23 1 0 13 24 1 0 13 25 1 0 13 26 1 0 14 27 1 0 14 28 1 0 14 29 1 0 M END