@MOLECULE (1S,2R)-2-methyl-N-[(1S,2S)-2-methylcyclobutyl]cyclobutanecarboxamide 32 33 0 0 0 SMALL USER_CHARGES @ATOM 1 C -2.5019 0.7498 -0.8522 C.3 1 UNL11111111 0.0481 2 H -2.7325 0.8460 -1.9274 H 1 UNL11111111 0.1312 3 C -1.6501 1.9096 -0.3819 C.3 1 UNL11111111 -0.9152 4 C -3.7696 0.4878 0.0149 C.3 1 UNL11111111 -0.4058 5 C -3.2375 -0.9202 0.3775 C.3 1 UNL11111111 -0.4078 6 C -1.9760 -0.6845 -0.4973 C.3 1 UNL11111111 -0.2287 7 H -1.9274 -1.3552 -1.3715 H 1 UNL11111111 0.1943 8 C -0.6878 -0.7146 0.2810 C.2 1 UNL11111111 0.3690 9 O -0.6195 -0.8479 1.4851 O.2 1 UNL11111111 -0.2875 10 N 0.4655 -0.6067 -0.4827 N.am 1 UNL11111111 -0.7975 11 C 1.7676 -0.5500 0.1519 C.3 1 UNL11111111 0.0875 12 H 1.6911 -0.8327 1.2243 H 1 UNL11111111 0.1971 13 C 2.5474 0.7977 -0.0866 C.3 1 UNL11111111 0.1440 14 H 2.0212 1.4789 -0.7748 H 1 UNL11111111 0.1080 15 C 2.9427 1.5156 1.1842 C.3 1 UNL11111111 -0.9721 16 C 3.6834 -0.0030 -0.7872 C.3 1 UNL11111111 -0.5092 17 C 2.8853 -1.3192 -0.6221 C.3 1 UNL11111111 -0.3974 18 H -1.4005 1.8266 0.6863 H 1 UNL11111111 0.3095 19 H -0.7031 1.9705 -0.9304 H 1 UNL11111111 0.2575 20 H -2.1733 2.8642 -0.5169 H 1 UNL11111111 0.2447 21 H -3.8790 1.1603 0.8696 H 1 UNL11111111 0.2104 22 H -4.7074 0.4945 -0.5430 H 1 UNL11111111 0.1663 23 H -3.0165 -1.0589 1.4449 H 1 UNL11111111 0.2205 24 H -3.8651 -1.7512 0.0507 H 1 UNL11111111 0.2010 25 H 0.4263 -0.4360 -1.4723 H 1 UNL11111111 0.4349 26 H 3.4846 0.8598 1.8766 H 1 UNL11111111 0.3057 27 H 3.5893 2.3753 0.9731 H 1 UNL11111111 0.2498 28 H 2.0591 1.8886 1.7198 H 1 UNL11111111 0.2646 29 H 3.8712 0.2913 -1.8210 H 1 UNL11111111 0.1722 30 H 4.6384 0.0137 -0.2562 H 1 UNL11111111 0.2206 31 H 3.3834 -2.0885 -0.0279 H 1 UNL11111111 0.1962 32 H 2.5623 -1.7789 -1.5582 H 1 UNL11111111 0.1881 @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