HMDB0032854 RDKit 3D N-Acetyl-2,6-diethylaniline 31 31 0 0 0 0 0 0 0 0999 V2000 3.0934 0.6097 -0.1928 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 0.2451 1.0418 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2674 -0.7782 0.7462 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4748 -2.0873 1.1301 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5304 -3.0540 0.8681 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -2.6801 0.2168 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8863 -1.3723 -0.1973 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1054 -0.9927 -0.8858 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1756 -0.3171 -0.1383 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0791 -0.4365 0.0821 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0248 0.9291 -0.2796 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5398 1.9589 0.5448 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5814 3.3425 0.0185 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9724 1.7719 1.7148 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5622 0.3514 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1039 0.1267 -0.1951 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2842 1.6983 -0.1889 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8391 1.1789 1.4222 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0052 -0.1924 1.7774 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3732 -2.4111 1.6477 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -4.0995 1.1734 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3928 -3.3942 -0.0143 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8135 -0.3114 -1.7409 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4667 -1.9140 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4201 -0.7509 0.8481 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1296 -0.4658 -0.7392 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0714 0.7657 -0.0563 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3157 1.1806 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 3.7200 0.1233 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1229 4.0141 0.5579 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2558 3.3645 -1.0627 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 11 12 1 0 12 13 1 0 12 14 2 0 10 3 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 5 21 1 0 6 22 1 0 8 23 1 0 8 24 1 0 9 25 1 0 9 26 1 0 9 27 1 0 11 28 1 0 13 29 1 0 13 30 1 0 13 31 1 0 M END