@MOLECULE (1S)-N-[(1R)-2,2-dimethylcyclobutyl]-2,2-dimethyl-cyclobutanecarboxamide 38 39 0 0 0 SMALL USER_CHARGES @ATOM 1 C -2.7370 0.6476 -0.0955 C.3 1 UNL11111111 0.5908 2 C -3.0425 1.6649 -1.1820 C.3 1 UNL11111111 -1.0449 3 C -2.2343 1.3253 1.1660 C.3 1 UNL11111111 -1.0229 4 C -3.8982 -0.3642 0.1696 C.3 1 UNL11111111 -0.4759 5 C -2.9938 -1.5348 -0.2832 C.3 1 UNL11111111 -0.4038 6 C -1.8447 -0.5446 -0.6106 C.3 1 UNL11111111 -0.1914 7 H -1.6290 -0.4832 -1.6910 H 1 UNL11111111 0.1716 8 C -0.5829 -0.7965 0.1692 C.2 1 UNL11111111 0.2079 9 O -0.4474 -1.6914 0.9786 O.2 1 UNL11111111 -0.2601 10 N 0.4652 0.0651 -0.1136 N.am 1 UNL11111111 -0.6305 11 C 1.7387 -0.0677 0.5595 C.3 1 UNL11111111 -0.0111 12 H 1.7191 -0.9432 1.2471 H 1 UNL11111111 0.1985 13 C 3.0243 -0.0622 -0.3701 C.3 1 UNL11111111 0.6090 14 C 3.8743 -1.3048 -0.1756 C.3 1 UNL11111111 -1.0479 15 C 2.7689 0.1979 -1.8433 C.3 1 UNL11111111 -1.0686 16 C 3.5430 1.1920 0.4031 C.3 1 UNL11111111 -0.5156 17 C 2.2492 1.2393 1.2474 C.3 1 UNL11111111 -0.4186 18 H -2.1556 2.2494 -1.4495 H 1 UNL11111111 0.2674 19 H -3.4146 1.1883 -2.0965 H 1 UNL11111111 0.2687 20 H -3.8134 2.3726 -0.8519 H 1 UNL11111111 0.2806 21 H -2.9967 1.9901 1.5887 H 1 UNL11111111 0.2677 22 H -1.9757 0.5927 1.9446 H 1 UNL11111111 0.3105 23 H -1.3379 1.9273 0.9796 H 1 UNL11111111 0.2836 24 H -4.2193 -0.4175 1.2125 H 1 UNL11111111 0.2088 25 H -4.7846 -0.2073 -0.4473 H 1 UNL11111111 0.1809 26 H -2.7468 -2.2505 0.5133 H 1 UNL11111111 0.2186 27 H -3.3622 -2.0997 -1.1415 H 1 UNL11111111 0.1826 28 H 0.3607 0.8247 -0.7627 H 1 UNL11111111 0.3884 29 H 3.3695 -2.1949 -0.5733 H 1 UNL11111111 0.2900 30 H 4.8393 -1.2148 -0.6873 H 1 UNL11111111 0.2749 31 H 4.0839 -1.4976 0.8833 H 1 UNL11111111 0.2950 32 H 2.2414 1.1421 -2.0136 H 1 UNL11111111 0.2684 33 H 3.7110 0.2513 -2.4025 H 1 UNL11111111 0.2768 34 H 2.1689 -0.6067 -2.2878 H 1 UNL11111111 0.3008 35 H 4.4532 1.0158 0.9810 H 1 UNL11111111 0.1984 36 H 3.7138 2.0701 -0.2218 H 1 UNL11111111 0.1810 37 H 1.6253 2.1180 1.0714 H 1 UNL11111111 0.1761 38 H 2.3956 1.1447 2.3253 H 1 UNL11111111 0.1944 @BOND 1 1 2 1 2 1 3 1 3 1 4 1 4 4 5 1 5 5 6 1 6 6 7 1 7 1 6 1 8 6 8 1 9 8 9 2 10 8 10 am 11 10 11 1 12 11 12 1 13 11 13 1 14 13 14 1 15 13 15 1 16 13 16 1 17 16 17 1 18 11 17 1 19 2 18 1 20 2 19 1 21 2 20 1 22 3 21 1 23 3 22 1 24 3 23 1 25 4 24 1 26 4 25 1 27 5 26 1 28 5 27 1 29 10 28 1 30 14 29 1 31 14 30 1 32 14 31 1 33 15 32 1 34 15 33 1 35 15 34 1 36 16 35 1 37 16 36 1 38 17 37 1 39 17 38 1