HMDB0255253 RDKit 3D N,N-Diethyl-2-methylbenzamide 31 31 0 0 0 0 0 0 0 0999 V2000 -1.5330 1.4645 -1.3019 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2454 1.1540 0.1523 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2936 -0.2655 0.4161 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5475 -0.8717 0.8084 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3653 -1.3572 -0.3409 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1137 -1.0463 0.2878 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1348 -2.2884 0.5139 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1704 -0.4802 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5596 -0.3969 -1.4257 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7745 0.1376 -1.8102 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6526 0.6141 -0.8572 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2954 0.5461 0.4719 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0729 0.0066 0.8347 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7073 -0.0586 2.2544 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6547 1.3904 -1.4085 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 0.7922 -2.0013 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2374 2.5211 -1.4979 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2472 1.5798 0.4612 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9905 1.7222 0.7488 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1589 -0.1813 1.4331 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3094 -1.7395 1.4758 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2864 -0.7608 -0.4872 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -1.3538 -1.2647 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7061 -2.4243 -0.2175 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9031 -0.7596 -2.2257 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 0.2089 -2.8427 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6161 1.0415 -1.1133 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9929 0.9229 1.2054 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5943 -0.1645 2.9194 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9663 -0.8743 2.4135 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2045 0.9208 2.5021 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 2 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 13 14 1 0 13 8 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 9 25 1 0 10 26 1 0 11 27 1 0 12 28 1 0 14 29 1 0 14 30 1 0 14 31 1 0 M END