@MOLECULE n-cyclopropyl-2-methylbutanamide 25 25 0 0 0 SMALL USER_CHARGES @ATOM 1 C 3.8985 0.0818 0.6740 C.3 1 UNL11111111 -0.4385 2 C 2.6082 0.6124 0.0552 C.3 1 UNL11111111 -0.2427 3 C 1.4401 -0.3733 0.2282 C.3 1 UNL11111111 -0.1724 4 H 1.3897 -0.6898 1.2976 H 1 UNL11111111 0.1515 5 C 1.5967 -1.6016 -0.6697 C.3 1 UNL11111111 -0.4406 6 C 0.1529 0.3412 -0.1685 C.2 1 UNL11111111 0.5752 7 O 0.1156 1.3252 -0.8746 O.2 1 UNL11111111 -0.5256 8 N -1.0155 -0.2030 0.3479 N.am 1 UNL11111111 -0.6016 9 C -2.2929 0.3577 -0.0033 C.3 1 UNL11111111 0.0772 10 C -3.4093 -0.5764 -0.4462 C.3 1 UNL11111111 -0.3628 11 C -3.4735 0.0854 0.9114 C.3 1 UNL11111111 -0.3564 12 H 3.7790 -0.1309 1.7417 H 1 UNL11111111 0.1407 13 H 4.2325 -0.8405 0.1863 H 1 UNL11111111 0.1418 14 H 4.7097 0.8132 0.5748 H 1 UNL11111111 0.1442 15 H 2.3419 1.5881 0.5114 H 1 UNL11111111 0.1507 16 H 2.7546 0.8338 -1.0213 H 1 UNL11111111 0.1558 17 H 2.5249 -2.1402 -0.4422 H 1 UNL11111111 0.1551 18 H 0.7684 -2.3077 -0.5513 H 1 UNL11111111 0.1416 19 H 1.6392 -1.3182 -1.7306 H 1 UNL11111111 0.1609 20 H -1.0102 -1.0438 0.8976 H 1 UNL11111111 0.3066 21 H -2.1966 1.3455 -0.4894 H 1 UNL11111111 0.1922 22 H -4.0851 -0.2614 -1.2354 H 1 UNL11111111 0.1649 23 H -3.2326 -1.6438 -0.5183 H 1 UNL11111111 0.1591 24 H -3.3481 -0.5124 1.8080 H 1 UNL11111111 0.1584 25 H -4.1966 0.8746 1.0959 H 1 UNL11111111 0.1647 @BOND 1 1 2 1 2 2 3 1 3 3 4 1 4 3 5 1 5 3 6 1 6 6 7 2 7 6 8 am 8 8 9 1 9 9 10 1 10 10 11 1 11 9 11 1 12 1 12 1 13 1 13 1 14 1 14 1 15 2 15 1 16 2 16 1 17 5 17 1 18 5 18 1 19 5 19 1 20 8 20 1 21 9 21 1 22 10 22 1 23 10 23 1 24 11 24 1 25 11 25 1