@MOLECULE (1S,2R)-N-[(1S)-2,2-dimethylcyclobutyl]-2-methyl-cyclopropanecarboxamide 32 33 0 0 0 SMALL USER_CHARGES @ATOM 1 C -3.6072 -0.0426 -0.3905 C.3 1 UNL11111111 -0.0712 2 H -4.3684 0.1435 -1.1596 H 1 UNL11111111 0.1509 3 C -3.8630 0.7280 0.8734 C.3 1 UNL11111111 -0.4394 4 C -2.9796 -1.4170 -0.3305 C.3 1 UNL11111111 -0.3274 5 C -2.1798 -0.2553 -0.8780 C.3 1 UNL11111111 -0.2964 6 H -1.9891 -0.1981 -1.9564 H 1 UNL11111111 0.1771 7 C -1.0399 0.3048 -0.0866 C.2 1 UNL11111111 0.6024 8 O -1.0431 1.3991 0.4368 O.2 1 UNL11111111 -0.5269 9 N 0.0626 -0.5277 0.0068 N.am 1 UNL11111111 -0.6079 10 C 1.2752 -0.0740 0.6558 C.3 1 UNL11111111 0.0638 11 H 1.0483 0.7812 1.3299 H 1 UNL11111111 0.1707 12 C 2.5161 0.2200 -0.2912 C.3 1 UNL11111111 0.0662 13 C 2.2991 -0.0672 -1.7644 C.3 1 UNL11111111 -0.4553 14 C 3.0664 1.6196 -0.0845 C.3 1 UNL11111111 -0.4635 15 C 3.3137 -0.8953 0.4564 C.3 1 UNL11111111 -0.3083 16 C 2.0881 -1.2139 1.3437 C.3 1 UNL11111111 -0.3136 17 H -3.2299 0.3964 1.7075 H 1 UNL11111111 0.1583 18 H -3.6291 1.7962 0.7295 H 1 UNL11111111 0.1730 19 H -4.9072 0.6466 1.1945 H 1 UNL11111111 0.1451 20 H -2.7153 -1.8439 0.6343 H 1 UNL11111111 0.1653 21 H -3.3178 -2.1997 -1.0025 H 1 UNL11111111 0.1573 22 H 0.0934 -1.4108 -0.4723 H 1 UNL11111111 0.3089 23 H 1.5506 0.6122 -2.1927 H 1 UNL11111111 0.1546 24 H 3.2277 0.0671 -2.3327 H 1 UNL11111111 0.1487 25 H 1.9556 -1.0914 -1.9416 H 1 UNL11111111 0.1396 26 H 3.2415 1.8402 0.9751 H 1 UNL11111111 0.1485 27 H 4.0172 1.7591 -0.6106 H 1 UNL11111111 0.1471 28 H 2.3647 2.3772 -0.4599 H 1 UNL11111111 0.1592 29 H 3.6409 -1.7193 -0.1803 H 1 UNL11111111 0.1403 30 H 4.1870 -0.5327 1.0029 H 1 UNL11111111 0.1433 31 H 2.2440 -1.0615 2.4141 H 1 UNL11111111 0.1471 32 H 1.6774 -2.2166 1.2084 H 1 UNL11111111 0.1427 @BOND 1 1 2 1 2 1 3 1 3 1 4 1 4 4 5 1 5 5 6 1 6 1 5 1 7 5 7 1 8 7 8 2 9 7 9 am 10 9 10 1 11 10 11 1 12 10 12 1 13 12 13 1 14 12 14 1 15 12 15 1 16 15 16 1 17 10 16 1 18 3 17 1 19 3 18 1 20 3 19 1 21 4 20 1 22 4 21 1 23 9 22 1 24 13 23 1 25 13 24 1 26 13 25 1 27 14 26 1 28 14 27 1 29 14 28 1 30 15 29 1 31 15 30 1 32 16 31 1 33 16 32 1