@MOLECULE n-ethyl-2,2-dimethyl-1-butanamine 28 27 0 0 0 SMALL USER_CHARGES @ATOM 1 C 3.9758 -0.2867 0.0194 C.3 1 UNL111111111 -0.4527 2 C 2.7769 0.6658 -0.0414 C.3 1 UNL111111111 -0.0880 3 N 1.5290 -0.1257 0.0802 N.3 1 UNL111111111 -0.5484 4 C 0.3306 0.7335 -0.0500 C.3 1 UNL111111111 -0.1465 5 C -0.9828 -0.1062 -0.0075 C.3 1 UNL111111111 0.0980 6 C -1.0482 -1.0414 -1.2230 C.3 1 UNL111111111 -0.4656 7 C -1.0295 -0.9223 1.2886 C.3 1 UNL111111111 -0.4560 8 C -2.1510 0.9120 -0.0519 C.3 1 UNL111111111 -0.2807 9 C -3.5340 0.2657 0.0214 C.3 1 UNL111111111 -0.4304 10 H 4.9175 0.2676 0.0790 H 1 UNL111111111 0.1440 11 H 3.9108 -0.9335 0.9057 H 1 UNL111111111 0.1615 12 H 4.0234 -0.9393 -0.8579 H 1 UNL111111111 0.1414 13 H 2.8112 1.3749 0.8158 H 1 UNL111111111 0.1379 14 H 2.8157 1.2757 -0.9690 H 1 UNL111111111 0.1057 15 H 1.5117 -0.8806 -0.6022 H 1 UNL111111111 0.2531 16 H 0.3358 1.4384 0.8109 H 1 UNL111111111 0.1412 17 H 0.3461 1.3462 -0.9760 H 1 UNL111111111 0.1089 18 H -0.2570 -1.7978 -1.1921 H 1 UNL111111111 0.1428 19 H -2.0005 -1.5838 -1.2523 H 1 UNL111111111 0.1510 20 H -0.9550 -0.4888 -2.1625 H 1 UNL111111111 0.1412 21 H -1.1496 -0.2771 2.1645 H 1 UNL111111111 0.1436 22 H -1.8494 -1.6453 1.2841 H 1 UNL111111111 0.1401 23 H -0.0928 -1.4790 1.4341 H 1 UNL111111111 0.1651 24 H -2.0404 1.6269 0.7867 H 1 UNL111111111 0.1354 25 H -2.0770 1.5141 -0.9773 H 1 UNL111111111 0.1328 26 H -4.3218 1.0273 0.0282 H 1 UNL111111111 0.1373 27 H -3.7208 -0.3911 -0.8350 H 1 UNL111111111 0.1418 28 H -3.6499 -0.3346 0.9308 H 1 UNL111111111 0.1453 @BOND 1 1 2 1 2 2 3 1 3 3 4 1 4 4 5 1 5 5 6 1 6 5 7 1 7 5 8 1 8 8 9 1 9 1 10 1 10 1 11 1 11 1 12 1 12 2 13 1 13 2 14 1 14 3 15 1 15 4 16 1 16 4 17 1 17 6 18 1 18 6 19 1 19 6 20 1 20 7 21 1 21 7 22 1 22 7 23 1 23 8 24 1 24 8 25 1 25 9 26 1 26 9 27 1 27 9 28 1