HMDB0032782 RDKit 3D 2,6-Diethylaniline 26 26 0 0 0 0 0 0 0 0999 V2000 2.9487 1.2352 -0.6105 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 0.7849 0.6827 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 -0.2134 0.4657 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4831 -1.5615 0.6267 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4722 -2.4678 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7779 -2.0230 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -0.6909 -0.1598 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -0.1990 -0.5254 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1889 0.2477 0.7019 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0459 0.2166 0.0772 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3572 1.6015 -0.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5459 2.1481 -0.3217 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7159 0.5170 -0.9566 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 1.5362 -1.3908 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8672 1.7252 1.1252 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0626 0.3596 1.3243 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4606 -1.9119 0.9269 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7013 -3.5110 0.5174 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5366 -2.7721 -0.1698 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0285 -0.9835 -1.0092 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3837 0.6604 -1.2177 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7857 -0.5861 1.1198 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9024 1.0552 0.4362 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5405 0.6115 1.5044 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7555 1.9648 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1962 2.2565 0.6875 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 8 9 1 0 7 10 2 0 10 11 1 0 10 3 1 0 1 12 1 0 1 13 1 0 1 14 1 0 2 15 1 0 2 16 1 0 4 17 1 0 5 18 1 0 6 19 1 0 8 20 1 0 8 21 1 0 9 22 1 0 9 23 1 0 9 24 1 0 11 25 1 0 11 26 1 0 M END