@MOLECULE (1R,2S)-2-methyl-N-[(1R,2R)-2-methylcyclobutyl]cyclobutanecarboxamide 32 33 0 0 0 SMALL USER_CHARGES @ATOM 1 C -2.5066 -0.7590 -0.8465 C.3 1 UNL11111111 0.0915 2 H -2.7386 -0.8566 -1.9211 H 1 UNL11111111 0.1271 3 C -1.6542 -1.9179 -0.3748 C.3 1 UNL11111111 -0.9455 4 C -3.7741 -0.4978 0.0213 C.3 1 UNL11111111 -0.4019 5 C -3.2392 0.9071 0.3907 C.3 1 UNL11111111 -0.4157 6 C -1.9827 0.6761 -0.4926 C.3 1 UNL11111111 -0.2629 7 H -1.9438 1.3475 -1.3674 H 1 UNL11111111 0.1881 8 C -0.6881 0.7215 0.2745 C.2 1 UNL11111111 0.3549 9 O -0.6090 0.9094 1.4707 O.2 1 UNL11111111 -0.2969 10 N 0.4573 0.5696 -0.4930 N.am 1 UNL11111111 -0.7873 11 C 1.7669 0.5531 0.1285 C.3 1 UNL11111111 0.1092 12 H 1.7014 0.8956 1.1839 H 1 UNL11111111 0.1854 13 C 2.5536 -0.8008 -0.0425 C.3 1 UNL11111111 0.1613 14 H 2.0199 -1.5278 -0.6755 H 1 UNL11111111 0.1216 15 C 2.9838 -1.4343 1.2614 C.3 1 UNL11111111 -1.0066 16 C 3.6698 -0.0361 -0.8118 C.3 1 UNL11111111 -0.4938 17 C 2.8687 1.2839 -0.7038 C.3 1 UNL11111111 -0.4542 18 H -2.1863 -2.8704 -0.4873 H 1 UNL11111111 0.2727 19 H -0.7175 -1.9940 -0.9385 H 1 UNL11111111 0.2669 20 H -1.3863 -1.8216 0.6879 H 1 UNL11111111 0.3201 21 H -4.7114 -0.4987 -0.5374 H 1 UNL11111111 0.1661 22 H -3.8866 -1.1746 0.8722 H 1 UNL11111111 0.2236 23 H -3.8681 1.7410 0.0739 H 1 UNL11111111 0.1837 24 H -3.0119 1.0382 1.4577 H 1 UNL11111111 0.2192 25 H 0.4078 0.3510 -1.4728 H 1 UNL11111111 0.4356 26 H 2.1199 -1.8214 1.8183 H 1 UNL11111111 0.2840 27 H 3.6716 -2.2711 1.0911 H 1 UNL11111111 0.2798 28 H 3.4951 -0.7191 1.9178 H 1 UNL11111111 0.3017 29 H 4.6362 -0.0193 -0.3021 H 1 UNL11111111 0.2199 30 H 3.8364 -0.3869 -1.8315 H 1 UNL11111111 0.1778 31 H 2.5285 1.6918 -1.6577 H 1 UNL11111111 0.1868 32 H 3.3727 2.0856 -0.1600 H 1 UNL11111111 0.1878 @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