@MOLECULE n-(2-methyl-2-propanyl)hexanamide 33 32 0 0 0 SMALL USER_CHARGES @ATOM 1 C 5.8049 -0.2659 -0.0015 C.3 1 UNL111111111 -0.4429 2 C 4.4700 0.4785 0.0012 C.3 1 UNL111111111 -0.2478 3 C 3.2911 -0.5043 0.0015 C.3 1 UNL111111111 -0.2733 4 C 1.9603 0.2544 -0.0033 C.3 1 UNL111111111 -0.2474 5 C 0.7762 -0.7183 0.0015 C.3 1 UNL111111111 -0.3698 6 C -0.5238 0.0632 0.0016 C.2 1 UNL111111111 0.6006 7 O -0.5701 1.2757 0.0016 O.2 1 UNL111111111 -0.5439 8 N -1.6689 -0.7119 0.0013 N.am 1 UNL111111111 -0.6576 9 C -3.0276 -0.1186 -0.0005 C.3 1 UNL111111111 0.3403 10 C -3.2203 0.7359 -1.2643 C.3 1 UNL111111111 -0.4908 11 C -4.0445 -1.2802 -0.0012 C.3 1 UNL111111111 -0.4969 12 C -3.2234 0.7363 1.2625 C.3 1 UNL111111111 -0.4908 13 H 6.6489 0.4327 0.0075 H 1 UNL111111111 0.1411 14 H 5.9053 -0.9137 0.8761 H 1 UNL111111111 0.1411 15 H 5.9101 -0.8968 -0.8908 H 1 UNL111111111 0.1411 16 H 4.4085 1.1419 0.8849 H 1 UNL111111111 0.1364 17 H 4.4074 1.1435 -0.8812 H 1 UNL111111111 0.1365 18 H 3.3554 -1.1694 -0.8793 H 1 UNL111111111 0.1344 19 H 3.3528 -1.1643 0.8864 H 1 UNL111111111 0.1344 20 H 1.8938 0.9317 0.8718 H 1 UNL111111111 0.1546 21 H 1.8950 0.9226 -0.8854 H 1 UNL111111111 0.1543 22 H 0.8224 -1.3819 -0.8839 H 1 UNL111111111 0.1611 23 H 0.8269 -1.3762 0.8909 H 1 UNL111111111 0.1613 24 H -1.6127 -1.7150 0.0014 H 1 UNL111111111 0.3059 25 H -3.0394 0.1572 -2.1747 H 1 UNL111111111 0.1487 26 H -4.2322 1.1461 -1.3144 H 1 UNL111111111 0.1484 27 H -2.5177 1.5842 -1.2734 H 1 UNL111111111 0.1817 28 H -3.9366 -1.9151 0.8839 H 1 UNL111111111 0.1503 29 H -5.0690 -0.8904 0.0035 H 1 UNL111111111 0.1600 30 H -3.9425 -1.9088 -0.8915 H 1 UNL111111111 0.1503 31 H -2.5214 1.5847 1.2726 H 1 UNL111111111 0.1816 32 H -4.2353 1.1470 1.3107 H 1 UNL111111111 0.1484 33 H -3.0442 0.1575 2.1731 H 1 UNL111111111 0.1488 @BOND 1 1 2 1 2 2 3 1 3 3 4 1 4 4 5 1 5 5 6 1 6 6 7 2 7 6 8 am 8 8 9 1 9 9 10 1 10 9 11 1 11 9 12 1 12 1 13 1 13 1 14 1 14 1 15 1 15 2 16 1 16 2 17 1 17 3 18 1 18 3 19 1 19 4 20 1 20 4 21 1 21 5 22 1 22 5 23 1 23 8 24 1 24 10 25 1 25 10 26 1 26 10 27 1 27 11 28 1 28 11 29 1 29 11 30 1 30 12 31 1 31 12 32 1 32 12 33 1