@MOLECULE N-tert-butyl-3,3-dimethyl-cyclobutanecarboxamide 34 34 0 0 0 SMALL USER_CHARGES @ATOM 1 C 2.1537 -1.0938 0.3720 C.3 1 UNL11111111 -0.8497 2 C 2.8401 0.2107 -0.1439 C.3 1 UNL11111111 0.8543 3 C 4.1872 0.4943 0.4973 C.3 1 UNL11111111 -1.0274 4 C 2.9151 0.2988 -1.6584 C.3 1 UNL11111111 -1.0066 5 C 1.6642 1.0458 0.4666 C.3 1 UNL11111111 -0.7630 6 C 0.9843 -0.2596 0.9587 C.3 1 UNL11111111 0.0304 7 C -0.3466 -0.5594 0.3087 C.2 1 UNL11111111 0.3536 8 O -0.5563 -1.5654 -0.3384 O.2 1 UNL11111111 -0.3428 9 N -1.3277 0.3898 0.5217 N.am 1 UNL11111111 -0.8421 10 C -2.6870 0.2731 -0.0561 C.3 1 UNL11111111 0.9472 11 C -3.3737 -0.9920 0.4838 C.3 1 UNL11111111 -1.0769 12 C -3.4828 1.5231 0.3759 C.3 1 UNL11111111 -1.0460 13 C -2.5991 0.2208 -1.5908 C.3 1 UNL11111111 -0.9766 14 H 1.8528 -1.7956 -0.4157 H 1 UNL11111111 0.2831 15 H 2.7255 -1.6526 1.1142 H 1 UNL11111111 0.2830 16 H 4.9414 -0.2328 0.1732 H 1 UNL11111111 0.2747 17 H 4.5547 1.4914 0.2285 H 1 UNL11111111 0.2484 18 H 4.1368 0.4472 1.5911 H 1 UNL11111111 0.2850 19 H 1.9478 0.0669 -2.1239 H 1 UNL11111111 0.2795 20 H 3.2081 1.3014 -1.9887 H 1 UNL11111111 0.2364 21 H 3.6455 -0.4116 -2.0635 H 1 UNL11111111 0.2671 22 H 1.9628 1.7270 1.2652 H 1 UNL11111111 0.2363 23 H 1.0940 1.6150 -0.2705 H 1 UNL11111111 0.2448 24 H 0.8986 -0.3363 2.0557 H 1 UNL11111111 0.1892 25 H -1.1251 1.2235 1.0465 H 1 UNL11111111 0.4170 26 H -3.4193 -0.9915 1.5766 H 1 UNL11111111 0.2922 27 H -4.3914 -1.0872 0.0971 H 1 UNL11111111 0.2850 28 H -2.8196 -1.8950 0.1823 H 1 UNL11111111 0.3156 29 H -3.0295 2.4448 -0.0026 H 1 UNL11111111 0.2581 30 H -4.5047 1.4794 -0.0169 H 1 UNL11111111 0.2826 31 H -3.5581 1.5986 1.4655 H 1 UNL11111111 0.2841 32 H -2.0581 -0.6806 -1.9192 H 1 UNL11111111 0.2922 33 H -3.5933 0.1905 -2.0441 H 1 UNL11111111 0.2463 34 H -2.0640 1.0848 -1.9946 H 1 UNL11111111 0.2449 @BOND 1 1 2 1 2 2 3 1 3 2 4 1 4 2 5 1 5 5 6 1 6 1 6 1 7 6 7 1 8 7 8 2 9 7 9 am 10 9 10 1 11 10 11 1 12 10 12 1 13 10 13 1 14 1 14 1 15 1 15 1 16 3 16 1 17 3 17 1 18 3 18 1 19 4 19 1 20 4 20 1 21 4 21 1 22 5 22 1 23 5 23 1 24 6 24 1 25 9 25 1 26 11 26 1 27 11 27 1 28 11 28 1 29 12 29 1 30 12 30 1 31 12 31 1 32 13 32 1 33 13 33 1 34 13 34 1