@MOLECULE n-(2,4-dimethylphenyl)formamide 22 22 0 0 0 SMALL GASTEIGER @ATOM 1 O 2.9600 1.4113 0.0027 O.2 1 UNL1111111111 -0.4988 2 N 1.9181 -0.6332 -0.0030 N.am 1 UNL1111111111 -0.5691 3 C -0.4434 -1.2166 0.0007 C.ar 1 UNL1111111111 -0.0444 4 C 0.5615 -0.2228 -0.0016 C.ar 1 UNL1111111111 0.1561 5 C -2.1438 0.5166 0.0064 C.ar 1 UNL1111111111 0.0176 6 C -1.7812 -0.8314 0.0046 C.ar 1 UNL1111111111 -0.1802 7 C 0.1960 1.1285 -0.0024 C.ar 1 UNL1111111111 -0.1853 8 C -1.1466 1.4909 0.0014 C.ar 1 UNL1111111111 -0.1634 9 C -0.1146 -2.6735 -0.0005 C.3 1 UNL1111111111 -0.4485 10 C -3.5828 0.9060 -0.0040 C.3 1 UNL1111111111 -0.4460 11 C 3.0288 0.2046 -0.0003 C.2 1 UNL1111111111 0.4744 12 H -2.5592 -1.5932 0.0055 H 1 UNL1111111111 0.1545 13 H 0.9559 1.9149 -0.0058 H 1 UNL1111111111 0.1991 14 H -1.4145 2.5463 -0.0003 H 1 UNL1111111111 0.1578 15 H 0.4564 -2.9617 -0.8948 H 1 UNL1111111111 0.1543 16 H 0.4567 -2.9627 0.8934 H 1 UNL1111111111 0.1545 17 H -1.0188 -3.3009 -0.0008 H 1 UNL1111111111 0.1616 18 H -3.7526 1.8861 0.4628 H 1 UNL1111111111 0.1563 19 H -3.9610 0.9674 -1.0361 H 1 UNL1111111111 0.1597 20 H -4.2135 0.1835 0.5311 H 1 UNL1111111111 0.1529 21 H 2.0758 -1.6356 -0.0051 H 1 UNL1111111111 0.3087 22 H 3.9919 -0.3322 -0.0012 H 1 UNL1111111111 0.1283 @BOND 1 1 11 2 2 2 4 1 3 2 11 am 4 2 21 1 5 3 4 ar 6 3 6 ar 7 3 9 1 8 4 7 ar 9 5 6 ar 10 5 8 ar 11 5 10 1 12 6 12 1 13 7 8 ar 14 7 13 1 15 8 14 1 16 9 15 1 17 9 16 1 18 9 17 1 19 10 18 1 20 10 19 1 21 10 20 1 22 11 22 1