@MOLECULE n-(2,6-dimethylphenyl)-2-hydroxypropanamide 29 29 0 0 0 SMALL GASTEIGER @ATOM 1 O -3.6647 -0.7842 -0.8544 O.3 1 UNL1111111111 -0.4095 2 O -1.3341 0.5601 -1.2365 O.2 1 UNL1111111111 -0.2923 3 N -0.4453 -0.4050 0.6289 N.am 1 UNL1111111111 -0.3619 4 C 0.9141 -0.1248 0.2911 C.ar 1 UNL1111111111 -0.2540 5 C 1.3563 1.1999 0.1428 C.ar 1 UNL1111111111 0.3999 6 C 1.8070 -1.2024 0.1412 C.ar 1 UNL1111111111 0.4722 7 C -2.8988 -0.4517 0.2725 C.3 1 UNL1111111111 0.1183 8 C 2.6999 1.4308 -0.1653 C.ar 1 UNL1111111111 -0.4301 9 C 3.1441 -0.9409 -0.1533 C.ar 1 UNL1111111111 -0.4528 10 C -1.4898 -0.0543 -0.2035 C.2 1 UNL1111111111 0.0526 11 C 3.5871 0.3702 -0.3103 C.ar 1 UNL1111111111 -0.1100 12 C 0.4341 2.3580 0.2964 C.3 1 UNL1111111111 -0.9760 13 C 1.3391 -2.6106 0.2874 C.3 1 UNL1111111111 -1.0320 14 C -3.5140 0.7260 1.0190 C.3 1 UNL1111111111 -0.9639 15 H -0.5901 -1.0053 1.4277 H 1 UNL1111111111 0.3831 16 H -2.9152 -1.3911 0.8681 H 1 UNL1111111111 0.2253 17 H 3.0527 2.4524 -0.2947 H 1 UNL1111111111 0.2298 18 H 3.8451 -1.7653 -0.2701 H 1 UNL1111111111 0.2580 19 H 4.6317 0.5643 -0.5494 H 1 UNL1111111111 0.1890 20 H -0.1672 2.4900 -0.6242 H 1 UNL1111111111 0.3074 21 H -0.2769 2.2180 1.1218 H 1 UNL1111111111 0.3030 22 H 0.9636 3.3019 0.4761 H 1 UNL1111111111 0.2632 23 H 1.0903 -2.8486 1.3308 H 1 UNL1111111111 0.3035 24 H 0.4445 -2.8035 -0.3260 H 1 UNL1111111111 0.3010 25 H 2.0984 -3.3387 -0.0325 H 1 UNL1111111111 0.2980 26 H -3.4909 1.6435 0.4151 H 1 UNL1111111111 0.2790 27 H -2.9983 0.9326 1.9623 H 1 UNL1111111111 0.2941 28 H -4.5699 0.5238 1.2474 H 1 UNL1111111111 0.2872 29 H -3.5153 -0.1306 -1.5817 H 1 UNL1111111111 0.3178 @BOND 1 1 7 1 2 1 29 1 3 2 10 2 4 3 4 1 5 3 10 am 6 3 15 1 7 4 5 ar 8 4 6 ar 9 5 8 ar 10 5 12 1 11 6 9 ar 12 6 13 1 13 7 10 1 14 7 14 1 15 7 16 1 16 8 11 ar 17 8 17 1 18 9 11 ar 19 9 18 1 20 11 19 1 21 12 20 1 22 12 21 1 23 12 22 1 24 13 23 1 25 13 24 1 26 13 25 1 27 14 26 1 28 14 27 1 29 14 28 1