HMDB0032635 RDKit 3D N,N-Diethylbenzeneacetamide 31 31 0 0 0 0 0 0 0 0999 V2000 -2.6587 -2.4634 -0.6908 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6036 -1.4801 0.4589 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7352 -0.3862 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3417 0.7487 -0.6453 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7399 1.7581 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -0.3957 0.2606 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1532 -1.3777 0.8484 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4754 0.7135 -0.1826 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9162 0.5716 0.1238 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5045 1.0234 1.2819 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8533 0.8289 1.4456 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6307 0.2012 0.4958 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0498 -0.2546 -0.6673 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6978 -0.0563 -0.8247 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9913 -3.4421 -0.2486 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4002 -2.1019 -1.4364 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6816 -2.5845 -1.1971 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6011 -1.0639 0.6405 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2083 -1.9616 1.3922 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6097 1.2336 -1.3234 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1861 0.4345 -1.2911 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7808 1.5244 0.7027 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6468 2.7652 -0.0492 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0808 1.6234 1.2761 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1247 1.6443 0.3386 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4018 0.9304 -1.2888 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8674 1.5113 2.0068 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3152 1.1901 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7106 0.0515 0.6391 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6549 -0.7580 -1.4367 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2553 -0.4282 -1.7606 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 1 0 3 6 1 0 6 7 2 0 6 8 1 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 14 9 1 0 1 15 1 0 1 16 1 0 1 17 1 0 2 18 1 0 2 19 1 0 4 20 1 0 4 21 1 0 5 22 1 0 5 23 1 0 5 24 1 0 8 25 1 0 8 26 1 0 10 27 1 0 11 28 1 0 12 29 1 0 13 30 1 0 14 31 1 0 M END