@MOLECULE 2-benzylethyldimethylamine 29 29 0 0 0 SMALL GASTEIGER @ATOM 1 N -3.3447 -0.1014 0.4427 N.3 1 UNL1111111111 -0.3860 2 C -0.9330 -0.0234 -0.0481 C.3 1 UNL1111111111 -0.2687 3 C -2.3423 -0.1750 -0.6504 C.3 1 UNL1111111111 -0.1190 4 C 0.1351 -0.3742 -1.0941 C.3 1 UNL1111111111 -0.2957 5 C 1.4977 -0.1867 -0.5001 C.ar 1 UNL1111111111 0.0266 6 C -4.6360 -0.6730 0.0007 C.3 1 UNL1111111111 -0.2846 7 C -3.5355 1.2894 0.9060 C.3 1 UNL1111111111 -0.2825 8 C 2.1749 1.0236 -0.6640 C.ar 1 UNL1111111111 -0.1814 9 C 2.0895 -1.2156 0.2365 C.ar 1 UNL1111111111 -0.1779 10 C 3.4337 1.2037 -0.0953 C.ar 1 UNL1111111111 -0.1361 11 C 3.3486 -1.0336 0.8028 C.ar 1 UNL1111111111 -0.1363 12 C 4.0228 0.1755 0.6383 C.ar 1 UNL1111111111 -0.1680 13 H -0.8373 -0.6814 0.8391 H 1 UNL1111111111 0.1617 14 H -0.7763 1.0042 0.3261 H 1 UNL1111111111 0.1422 15 H -2.5078 0.5831 -1.4432 H 1 UNL1111111111 0.1122 16 H -2.4259 -1.1721 -1.1364 H 1 UNL1111111111 0.1359 17 H -0.0003 -1.4180 -1.4427 H 1 UNL1111111111 0.1504 18 H 0.0060 0.2556 -1.9968 H 1 UNL1111111111 0.1473 19 H -4.4905 -1.7378 -0.2445 H 1 UNL1111111111 0.1444 20 H -5.0863 -0.1697 -0.8670 H 1 UNL1111111111 0.1167 21 H -5.3524 -0.6320 0.8378 H 1 UNL1111111111 0.1455 22 H -2.5789 1.6724 1.2994 H 1 UNL1111111111 0.1482 23 H -4.2520 1.2937 1.7438 H 1 UNL1111111111 0.1437 24 H -3.8974 1.9833 0.1338 H 1 UNL1111111111 0.1162 25 H 1.7179 1.8289 -1.2344 H 1 UNL1111111111 0.1508 26 H 1.5636 -2.1584 0.3710 H 1 UNL1111111111 0.1535 27 H 3.9571 2.1488 -0.2235 H 1 UNL1111111111 0.1461 28 H 3.8071 -1.8368 1.3761 H 1 UNL1111111111 0.1468 29 H 5.0052 0.3158 1.0821 H 1 UNL1111111111 0.1479 @BOND 1 1 3 1 2 1 6 1 3 1 7 1 4 2 3 1 5 2 4 1 6 2 13 1 7 2 14 1 8 3 15 1 9 3 16 1 10 4 5 1 11 4 17 1 12 4 18 1 13 5 8 ar 14 5 9 ar 15 6 19 1 16 6 20 1 17 6 21 1 18 7 22 1 19 7 23 1 20 7 24 1 21 8 10 ar 22 8 25 1 23 9 11 ar 24 9 26 1 25 10 12 ar 26 10 27 1 27 11 12 ar 28 11 28 1 29 12 29 1