HMDB0040176 RDKit 3D 4-Ethyl-1,2-dimethoxybenzene 26 26 0 0 0 0 0 0 0 0999 V2000 3.4720 0.0577 -0.2906 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6004 0.3429 0.9211 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2011 -0.0492 0.6231 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7003 -1.3010 0.8704 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6136 -1.5935 0.5664 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4645 -0.6609 0.0122 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7891 -0.8950 -0.3136 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3491 -2.1730 -0.0758 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9567 0.5966 -0.2349 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7596 1.5741 -0.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2239 2.8446 -1.0318 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3545 0.8883 0.0685 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3049 0.7811 -0.3907 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 0.1254 -1.2141 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8549 -0.9922 -0.2543 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9412 -0.2736 1.7748 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6067 1.4304 1.1486 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -2.0547 1.3027 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0266 -2.5720 0.7533 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5564 -2.3513 1.0006 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6566 -2.9907 -0.4078 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2826 -2.3256 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0004 3.4557 -1.5701 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0179 3.4087 -0.0785 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 2.8432 -1.6027 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 1.8842 -0.1289 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 1 0 6 9 1 0 9 10 1 0 10 11 1 0 9 12 2 0 12 3 1 0 1 13 1 0 1 14 1 0 1 15 1 0 2 16 1 0 2 17 1 0 4 18 1 0 5 19 1 0 8 20 1 0 8 21 1 0 8 22 1 0 11 23 1 0 11 24 1 0 11 25 1 0 12 26 1 0 M END