@MOLECULE (1S,2S)-2-methyl-N-[(1S,2S)-2-methylcyclobutyl]cyclobutanecarboxamide 32 33 0 0 0 SMALL USER_CHARGES @ATOM 1 C 3.1131 0.3074 -0.2904 C.3 1 UNL11111111 0.1447 2 H 2.8861 0.6198 -1.3289 H 1 UNL11111111 0.1438 3 C 4.0916 1.2637 0.3560 C.3 1 UNL11111111 -0.9711 4 C 3.4857 -1.2003 -0.1781 C.3 1 UNL11111111 -0.4623 5 C 2.1774 -1.4699 0.6084 C.3 1 UNL11111111 -0.4135 6 C 1.8155 0.0391 0.5408 C.3 1 UNL11111111 -0.1227 7 H 1.8177 0.5423 1.5231 H 1 UNL11111111 0.1902 8 C 0.5503 0.3680 -0.2069 C.2 1 UNL11111111 0.3137 9 O 0.5037 1.1205 -1.1578 O.2 1 UNL11111111 -0.3516 10 N -0.6010 -0.2284 0.2804 N.am 1 UNL11111111 -0.7435 11 C -1.8848 0.0039 -0.3514 C.3 1 UNL11111111 0.1003 12 H -1.7968 0.7764 -1.1457 H 1 UNL11111111 0.1876 13 C -3.0512 0.2734 0.6699 C.3 1 UNL11111111 0.1739 14 H -2.7353 0.1600 1.7204 H 1 UNL11111111 0.1203 15 C -3.7623 1.5921 0.4635 C.3 1 UNL11111111 -1.0392 16 C -3.7947 -0.9825 0.1287 C.3 1 UNL11111111 -0.4887 17 C -2.6170 -1.2942 -0.8254 C.3 1 UNL11111111 -0.4082 18 H 5.0264 1.3169 -0.2165 H 1 UNL11111111 0.2710 19 H 3.6777 2.2804 0.3997 H 1 UNL11111111 0.2630 20 H 4.3495 0.9670 1.3788 H 1 UNL11111111 0.2827 21 H 3.5547 -1.7182 -1.1374 H 1 UNL11111111 0.1816 22 H 4.4011 -1.4017 0.3816 H 1 UNL11111111 0.2083 23 H 1.4775 -2.1329 0.0924 H 1 UNL11111111 0.2111 24 H 2.3274 -1.8515 1.6211 H 1 UNL11111111 0.1798 25 H -0.5737 -0.8747 1.0495 H 1 UNL11111111 0.4051 26 H -4.1175 1.7132 -0.5672 H 1 UNL11111111 0.3036 27 H -4.6334 1.6841 1.1232 H 1 UNL11111111 0.2772 28 H -3.0950 2.4383 0.6766 H 1 UNL11111111 0.2842 29 H -3.9890 -1.7513 0.8786 H 1 UNL11111111 0.1774 30 H -4.7384 -0.7628 -0.3764 H 1 UNL11111111 0.2125 31 H -2.8711 -1.2954 -1.8874 H 1 UNL11111111 0.1743 32 H -2.0868 -2.2232 -0.6087 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 3 18 1 20 3 19 1 21 3 20 1 22 4 21 1 23 4 22 1 24 5 23 1 25 5 24 1 26 10 25 1 27 15 26 1 28 15 27 1 29 15 28 1 30 16 29 1 31 16 30 1 32 17 31 1 33 17 32 1