@MOLECULE n-(2,6-dimethylphenyl)-n~2~-methyl-n~2~-pentylglycinamide 45 45 0 0 0 SMALL GASTEIGER @ATOM 1 O -1.4629 1.7693 1.5666 O.2 1 UNL1111111111 -0.5327 2 N 1.4053 2.1262 -0.4701 N.3 1 UNL1111111111 -0.4160 3 N -1.0074 0.7634 -0.4340 N.am 1 UNL1111111111 -0.5535 4 C 3.0447 0.2945 -0.3528 C.3 1 UNL1111111111 -0.2844 5 C 2.2601 1.3421 0.4588 C.3 1 UNL1111111111 -0.1216 6 C 3.5943 -0.7932 0.5752 C.3 1 UNL1111111111 -0.2739 7 C 4.3229 -1.8749 -0.2336 C.3 1 UNL1111111111 -0.2465 8 C 0.2789 2.7553 0.2555 C.3 1 UNL1111111111 -0.2137 9 C 2.1874 3.1442 -1.2006 C.3 1 UNL1111111111 -0.2748 10 C -0.8031 1.7087 0.5514 C.2 1 UNL1111111111 0.5751 11 C 4.8526 -2.9756 0.6853 C.3 1 UNL1111111111 -0.4402 12 C -1.9118 -0.3249 -0.2749 C.ar 1 UNL1111111111 0.1115 13 C -1.4119 -1.6381 -0.3692 C.ar 1 UNL1111111111 0.0011 14 C -3.2844 -0.0966 -0.0740 C.ar 1 UNL1111111111 0.0485 15 C -2.2921 -2.7118 -0.2498 C.ar 1 UNL1111111111 -0.1884 16 C -4.1409 -1.1936 0.0536 C.ar 1 UNL1111111111 -0.1924 17 C 0.0399 -1.8947 -0.5940 C.3 1 UNL1111111111 -0.4501 18 C -3.8490 1.2780 0.0043 C.3 1 UNL1111111111 -0.4505 19 C -3.6501 -2.4912 -0.0323 C.ar 1 UNL1111111111 -0.1390 20 H 2.3851 -0.1507 -1.1234 H 1 UNL1111111111 0.1519 21 H 3.8681 0.7749 -0.9104 H 1 UNL1111111111 0.1365 22 H 1.6047 0.8253 1.1968 H 1 UNL1111111111 0.1483 23 H 2.9551 1.9764 1.0461 H 1 UNL1111111111 0.1211 24 H 4.2822 -0.3499 1.3190 H 1 UNL1111111111 0.1378 25 H 2.7740 -1.2522 1.1596 H 1 UNL1111111111 0.1422 26 H 3.6392 -2.3095 -0.9873 H 1 UNL1111111111 0.1344 27 H 5.1563 -1.4249 -0.8049 H 1 UNL1111111111 0.1319 28 H 0.5733 3.2408 1.2125 H 1 UNL1111111111 0.1571 29 H -0.1822 3.5515 -0.3721 H 1 UNL1111111111 0.1664 30 H 2.9952 2.6439 -1.7610 H 1 UNL1111111111 0.1494 31 H 2.6394 3.9165 -0.5607 H 1 UNL1111111111 0.1231 32 H 1.5386 3.6374 -1.9438 H 1 UNL1111111111 0.1465 33 H 5.3668 -3.7567 0.1149 H 1 UNL1111111111 0.1391 34 H 5.5663 -2.5795 1.4161 H 1 UNL1111111111 0.1424 35 H 4.0416 -3.4563 1.2442 H 1 UNL1111111111 0.1450 36 H -0.3120 0.6861 -1.1769 H 1 UNL1111111111 0.3355 37 H -1.9173 -3.7298 -0.3202 H 1 UNL1111111111 0.1521 38 H -5.2033 -1.0273 0.2214 H 1 UNL1111111111 0.1553 39 H 0.3411 -1.6269 -1.6172 H 1 UNL1111111111 0.1553 40 H 0.6673 -1.3116 0.0993 H 1 UNL1111111111 0.1654 41 H 0.3078 -2.9499 -0.4472 H 1 UNL1111111111 0.1582 42 H -3.6763 1.7050 1.0119 H 1 UNL1111111111 0.1910 43 H -3.3722 1.9626 -0.7108 H 1 UNL1111111111 0.1591 44 H -4.9280 1.3047 -0.1805 H 1 UNL1111111111 0.1479 45 H -4.3272 -3.3369 0.0695 H 1 UNL1111111111 0.1485 @BOND 1 1 10 2 2 2 5 1 3 2 8 1 4 2 9 1 5 3 10 am 6 3 12 1 7 3 36 1 8 4 5 1 9 4 6 1 10 4 20 1 11 4 21 1 12 5 22 1 13 5 23 1 14 6 7 1 15 6 24 1 16 6 25 1 17 7 11 1 18 7 26 1 19 7 27 1 20 8 10 1 21 8 28 1 22 8 29 1 23 9 30 1 24 9 31 1 25 9 32 1 26 11 33 1 27 11 34 1 28 11 35 1 29 12 13 ar 30 12 14 ar 31 13 15 ar 32 13 17 1 33 14 16 ar 34 14 18 1 35 15 19 ar 36 15 37 1 37 16 19 ar 38 16 38 1 39 17 39 1 40 17 40 1 41 17 41 1 42 18 42 1 43 18 43 1 44 18 44 1 45 19 45 1