HMDB0037272 RDKit 3D 2-Ethoxy-1-methyl-4-(1-methylethyl)benzene 31 31 0 0 0 0 0 0 0 0999 V2000 2.0695 1.9327 1.4227 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6328 1.3889 0.1419 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3823 0.0556 -0.0994 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1997 -0.5922 -0.2375 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0309 0.1286 -0.1354 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2195 -0.4442 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4846 0.3190 -0.1545 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 1.4206 -1.1892 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5484 0.9430 1.2256 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2713 -1.8003 -0.5012 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -2.5679 -0.6117 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1344 -1.9476 -0.4768 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3653 -2.7893 -0.5989 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4415 1.1840 1.9778 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4068 2.7832 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 2.2196 2.1261 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 1.9615 -0.7299 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7116 1.6622 0.1091 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 1.1990 0.0505 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 -0.3352 -0.2872 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6419 1.6309 -1.3487 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1318 1.1462 -2.1551 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 2.3652 -0.8309 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1753 0.3294 1.9104 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9575 1.9721 1.1405 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5249 0.9775 1.6834 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -2.3349 -0.6145 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1468 -3.6321 -0.7993 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6875 -3.1636 0.3927 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1635 -2.2945 -1.1574 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1023 -3.7175 -1.1859 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 2 0 5 6 1 0 6 7 1 0 7 8 1 0 7 9 1 0 6 10 2 0 10 11 1 0 11 12 2 0 12 13 1 0 12 4 1 0 1 14 1 0 1 15 1 0 1 16 1 0 2 17 1 0 2 18 1 0 5 19 1 0 7 20 1 0 8 21 1 0 8 22 1 0 8 23 1 0 9 24 1 0 9 25 1 0 9 26 1 0 10 27 1 0 11 28 1 0 13 29 1 0 13 30 1 0 13 31 1 0 M END