@MOLECULE N-[(1S)-2,2-dimethylcyclopropyl]-3,3-dimethyl-butanamide 34 34 0 0 0 SMALL USER_CHARGES @ATOM 1 C -3.0984 0.3926 -1.4895 C.3 1 UNL11111111 -1.0083 2 C -3.0250 -0.1676 -0.0645 C.3 1 UNL11111111 0.9094 3 C -3.3242 0.9375 0.9550 C.3 1 UNL11111111 -1.0139 4 C -4.0661 -1.2942 0.0884 C.3 1 UNL11111111 -1.0796 5 C -1.6277 -0.7805 0.2046 C.3 1 UNL11111111 -0.7608 6 C -0.4919 0.2095 0.0895 C.2 1 UNL11111111 0.4855 7 O -0.5826 1.3714 -0.2427 O.2 1 UNL11111111 -0.3702 8 N 0.7537 -0.3261 0.4019 N.am 1 UNL11111111 -0.5910 9 C 1.9364 0.4828 0.2999 C.3 1 UNL11111111 -0.1809 10 H 1.7125 1.4994 -0.0734 H 1 UNL11111111 0.2627 11 C 3.0390 0.3146 1.3306 C.3 1 UNL11111111 -0.6256 12 C 3.2740 -0.1583 -0.0957 C.3 1 UNL11111111 0.4428 13 C 3.3590 -1.6381 -0.3648 C.3 1 UNL11111111 -0.9921 14 C 4.1839 0.6541 -0.9811 C.3 1 UNL11111111 -1.0298 15 H -2.3926 1.2267 -1.6222 H 1 UNL11111111 0.2761 16 H -2.8562 -0.3646 -2.2397 H 1 UNL11111111 0.2553 17 H -4.0969 0.7800 -1.7141 H 1 UNL11111111 0.2611 18 H -4.3265 1.3522 0.8098 H 1 UNL11111111 0.2563 19 H -3.2587 0.5731 1.9836 H 1 UNL11111111 0.2583 20 H -2.6124 1.7703 0.8521 H 1 UNL11111111 0.2891 21 H -3.8927 -2.1033 -0.6272 H 1 UNL11111111 0.2733 22 H -4.0531 -1.7234 1.0944 H 1 UNL11111111 0.2692 23 H -5.0781 -0.9144 -0.0900 H 1 UNL11111111 0.2856 24 H -1.6256 -1.2336 1.2169 H 1 UNL11111111 0.2517 25 H -1.4583 -1.6126 -0.5095 H 1 UNL11111111 0.2405 26 H 0.8691 -1.2853 0.6751 H 1 UNL11111111 0.4122 27 H 3.5553 1.1927 1.7036 H 1 UNL11111111 0.2426 28 H 2.9367 -0.4125 2.1275 H 1 UNL11111111 0.2430 29 H 2.8610 -2.2428 0.4007 H 1 UNL11111111 0.2717 30 H 2.9060 -1.8870 -1.3342 H 1 UNL11111111 0.2859 31 H 4.4054 -1.9726 -0.3954 H 1 UNL11111111 0.2961 32 H 5.2368 0.3896 -0.8183 H 1 UNL11111111 0.2978 33 H 3.9581 0.4830 -2.0424 H 1 UNL11111111 0.2938 34 H 4.0905 1.7326 -0.8014 H 1 UNL11111111 0.2922 @BOND 1 1 2 1 2 2 3 1 3 2 4 1 4 2 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 11 12 1 12 9 12 1 13 12 13 1 14 12 14 1 15 1 15 1 16 1 16 1 17 1 17 1 18 3 18 1 19 3 19 1 20 3 20 1 21 4 21 1 22 4 22 1 23 4 23 1 24 5 24 1 25 5 25 1 26 8 26 1 27 11 27 1 28 11 28 1 29 13 29 1 30 13 30 1 31 13 31 1 32 14 32 1 33 14 33 1 34 14 34 1