@MOLECULE (1R,2S)-N-cyclobutyl-2-methyl-cyclobutanecarboxamide 29 30 0 0 0 SMALL USER_CHARGES @ATOM 1 C -2.4486 -0.8783 -0.5331 C.3 1 UNL11111111 0.0575 2 H -2.6352 -1.4021 -1.4859 H 1 UNL11111111 0.1434 3 C -1.9619 -1.8442 0.5260 C.3 1 UNL11111111 -0.8902 4 C -3.6429 0.0186 -0.0900 C.3 1 UNL11111111 -0.4409 5 C -2.7630 1.2819 -0.2550 C.3 1 UNL11111111 -0.3455 6 C -1.5726 0.4083 -0.7370 C.3 1 UNL11111111 -0.1936 7 H -1.3120 0.5854 -1.7927 H 1 UNL11111111 0.1744 8 C -0.3669 0.4840 0.1604 C.2 1 UNL11111111 0.2835 9 O -0.3835 0.9159 1.2946 O.2 1 UNL11111111 -0.3065 10 N 0.8133 0.0065 -0.3899 N.am 1 UNL11111111 -0.7643 11 C 2.0450 0.0263 0.3763 C.3 1 UNL11111111 0.3241 12 C 2.9989 -1.1750 0.0729 C.3 1 UNL11111111 -0.4917 13 C 4.0850 -0.1853 -0.4221 C.3 1 UNL11111111 -0.2353 14 C 3.1332 1.0103 -0.1703 C.3 1 UNL11111111 -0.5326 15 H -2.6865 -2.6493 0.6941 H 1 UNL11111111 0.2599 16 H -1.0081 -2.3069 0.2457 H 1 UNL11111111 0.2425 17 H -1.8042 -1.3423 1.4934 H 1 UNL11111111 0.2943 18 H -4.5095 -0.0249 -0.7514 H 1 UNL11111111 0.1762 19 H -3.9859 -0.1597 0.9328 H 1 UNL11111111 0.2132 20 H -3.1215 2.0037 -0.9907 H 1 UNL11111111 0.1731 21 H -2.5660 1.8158 0.6849 H 1 UNL11111111 0.1977 22 H 0.8632 -0.3218 -1.3379 H 1 UNL11111111 0.4545 23 H 1.8276 0.1671 1.4573 H 1 UNL11111111 0.1276 24 H 3.2733 -1.7571 0.9549 H 1 UNL11111111 0.1848 25 H 2.6367 -1.8706 -0.6862 H 1 UNL11111111 0.1892 26 H 4.9938 -0.1719 0.1851 H 1 UNL11111111 0.1545 27 H 4.3790 -0.3198 -1.4652 H 1 UNL11111111 0.1460 28 H 2.8398 1.5602 -1.0661 H 1 UNL11111111 0.2123 29 H 3.4847 1.7345 0.5673 H 1 UNL11111111 0.1919 @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 12 13 1 14 13 14 1 15 11 14 1 16 3 15 1 17 3 16 1 18 3 17 1 19 4 18 1 20 4 19 1 21 5 20 1 22 5 21 1 23 10 22 1 24 11 23 1 25 12 24 1 26 12 25 1 27 13 26 1 28 13 27 1 29 14 28 1 30 14 29 1