@MOLECULE 2,2-dimethyl-N-[(1R,2R)-2-methylcyclopropyl]butanamide 31 31 0 0 0 SMALL USER_CHARGES @ATOM 1 C 4.2442 0.3240 -0.0674 C.3 1 UNL11111111 -0.4351 2 C 2.8186 0.7841 0.2240 C.3 1 UNL11111111 -0.2572 3 C 1.7356 -0.2576 -0.1331 C.3 1 UNL11111111 0.0222 4 C 1.7460 -0.5674 -1.6326 C.3 1 UNL11111111 -0.4553 5 C 1.9131 -1.5337 0.6947 C.3 1 UNL11111111 -0.4562 6 C 0.3819 0.3883 0.2159 C.2 1 UNL11111111 0.5614 7 O 0.2800 1.5315 0.6101 O.2 1 UNL11111111 -0.5378 8 N -0.7491 -0.3951 0.0529 N.am 1 UNL11111111 -0.5922 9 C -2.0476 0.1335 0.3716 C.3 1 UNL11111111 0.0535 10 H -2.0019 1.1820 0.7176 H 1 UNL11111111 0.1954 11 C -3.0804 -0.8022 0.9753 C.3 1 UNL11111111 -0.3842 12 C -3.2462 -0.3235 -0.4556 C.3 1 UNL11111111 -0.1671 13 H -3.0799 -1.0495 -1.2578 H 1 UNL11111111 0.1523 14 C -4.3176 0.6764 -0.7883 C.3 1 UNL11111111 -0.4288 15 H 4.5089 -0.5728 0.5027 H 1 UNL11111111 0.1402 16 H 4.3924 0.1012 -1.1293 H 1 UNL11111111 0.1407 17 H 4.9650 1.1052 0.2041 H 1 UNL11111111 0.1429 18 H 2.7219 1.0536 1.2962 H 1 UNL11111111 0.1535 19 H 2.6086 1.7275 -0.3229 H 1 UNL11111111 0.1568 20 H 2.7009 -1.0154 -1.9339 H 1 UNL11111111 0.1565 21 H 0.9567 -1.2675 -1.9216 H 1 UNL11111111 0.1415 22 H 1.6129 0.3455 -2.2280 H 1 UNL11111111 0.1583 23 H 1.8451 -1.3232 1.7700 H 1 UNL11111111 0.1571 24 H 1.1664 -2.2970 0.4576 H 1 UNL11111111 0.1396 25 H 2.8969 -1.9854 0.5143 H 1 UNL11111111 0.1576 26 H -0.6952 -1.3458 -0.2668 H 1 UNL11111111 0.3065 27 H -2.8340 -1.8396 1.1702 H 1 UNL11111111 0.1581 28 H -3.7417 -0.4317 1.7520 H 1 UNL11111111 0.1666 29 H -4.4847 1.3995 0.0207 H 1 UNL11111111 0.1506 30 H -4.0536 1.2523 -1.6864 H 1 UNL11111111 0.1530 31 H -5.2778 0.1794 -0.9817 H 1 UNL11111111 0.1498 @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 9 11 1 11 11 12 1 12 12 13 1 13 9 12 1 14 12 14 1 15 1 15 1 16 1 16 1 17 1 17 1 18 2 18 1 19 2 19 1 20 4 20 1 21 4 21 1 22 4 22 1 23 5 23 1 24 5 24 1 25 5 25 1 26 8 26 1 27 11 27 1 28 11 28 1 29 14 29 1 30 14 30 1 31 14 31 1