@MOLECULE 4-amino-n-(2,6-dimethylphenyl)-3,5-dimethylbenzamide 40 41 0 0 0 SMALL GASTEIGER @ATOM 1 O 0.6295 -0.2381 1.7981 O.2 1 UNL1111111111 -0.5066 2 N 1.0717 0.1444 -0.4009 N.am 1 UNL1111111111 -0.5840 3 N -5.3219 0.0167 -0.5442 N.pl3 1 UNL1111111111 -0.6198 4 C 2.4865 0.0498 -0.2642 C.ar 1 UNL1111111111 0.1170 5 C -1.2326 0.0042 0.3391 C.ar 1 UNL1111111111 -0.2072 6 C -3.4277 -0.9657 0.6241 C.ar 1 UNL1111111111 -0.1006 7 C -3.1240 1.0407 -0.7493 C.ar 1 UNL1111111111 -0.0982 8 C -3.9697 0.0435 -0.2069 C.ar 1 UNL1111111111 0.2186 9 C 3.1878 0.9230 0.5849 C.ar 1 UNL1111111111 0.0450 10 C 3.1748 -0.9120 -1.0283 C.ar 1 UNL1111111111 -0.0048 11 C -2.0640 -0.9690 0.8917 C.ar 1 UNL1111111111 -0.0636 12 C -1.7630 1.0080 -0.4689 C.ar 1 UNL1111111111 -0.0932 13 C 0.2111 -0.0459 0.6773 C.2 1 UNL1111111111 0.5995 14 C 4.5781 0.8091 0.6705 C.ar 1 UNL1111111111 -0.1918 15 C 4.5627 -0.9926 -0.9336 C.ar 1 UNL1111111111 -0.1891 16 C -4.2968 -2.0234 1.2154 C.3 1 UNL1111111111 -0.4356 17 C -3.6714 2.1225 -1.6179 C.3 1 UNL1111111111 -0.4360 18 C 2.4905 1.9591 1.3940 C.3 1 UNL1111111111 -0.4496 19 C 2.4361 -1.8438 -1.9290 C.3 1 UNL1111111111 -0.4469 20 C 5.2612 -0.1390 -0.0829 C.ar 1 UNL1111111111 -0.1379 21 H -1.6328 -1.7314 1.5464 H 1 UNL1111111111 0.1710 22 H -1.1100 1.7831 -0.8729 H 1 UNL1111111111 0.1574 23 H 0.7097 0.1495 -1.3451 H 1 UNL1111111111 0.3144 24 H 5.1303 1.4710 1.3352 H 1 UNL1111111111 0.1553 25 H 5.1044 -1.7307 -1.5206 H 1 UNL1111111111 0.1527 26 H -5.0584 -1.5996 1.8849 H 1 UNL1111111111 0.1487 27 H -4.8100 -2.6060 0.4357 H 1 UNL1111111111 0.1557 28 H -3.7230 -2.7454 1.8158 H 1 UNL1111111111 0.1624 29 H -4.1625 1.7107 -2.5126 H 1 UNL1111111111 0.1558 30 H -4.4028 2.7451 -1.0831 H 1 UNL1111111111 0.1487 31 H -2.8879 2.8041 -1.9795 H 1 UNL1111111111 0.1589 32 H 1.6588 2.4245 0.8467 H 1 UNL1111111111 0.1594 33 H 2.0502 1.5010 2.3016 H 1 UNL1111111111 0.1911 34 H 3.1590 2.7624 1.7250 H 1 UNL1111111111 0.1480 35 H 1.5982 -2.3308 -1.4055 H 1 UNL1111111111 0.1654 36 H 2.0264 -1.3198 -2.8038 H 1 UNL1111111111 0.1528 37 H 3.0768 -2.6504 -2.3123 H 1 UNL1111111111 0.1567 38 H 6.3444 -0.2162 -0.0081 H 1 UNL1111111111 0.1489 39 H -5.7338 0.8386 -0.9340 H 1 UNL1111111111 0.2902 40 H -5.9411 -0.5361 0.0112 H 1 UNL1111111111 0.2914 @BOND 1 1 13 2 2 2 4 1 3 2 13 am 4 2 23 1 5 3 8 1 6 3 39 1 7 3 40 1 8 4 9 ar 9 4 10 ar 10 5 11 ar 11 5 12 ar 12 5 13 1 13 6 8 ar 14 6 11 ar 15 6 16 1 16 7 8 ar 17 7 12 ar 18 7 17 1 19 9 14 ar 20 9 18 1 21 10 15 ar 22 10 19 1 23 11 21 1 24 12 22 1 25 14 20 ar 26 14 24 1 27 15 20 ar 28 15 25 1 29 16 26 1 30 16 27 1 31 16 28 1 32 17 29 1 33 17 30 1 34 17 31 1 35 18 32 1 36 18 33 1 37 18 34 1 38 19 35 1 39 19 36 1 40 19 37 1 41 20 38 1