@MOLECULE (1R,2R)-N-isobutyl-2-methyl-cyclobutanecarboxamide 31 31 0 0 0 SMALL USER_CHARGES @ATOM 1 C -2.9625 0.3824 -0.0925 C.3 1 UNL1111111 0.1574 2 H -2.7976 1.1269 -0.8970 H 1 UNL1111111 0.1766 3 C -3.8668 0.9431 0.9841 C.3 1 UNL1111111 -1.1400 4 C -3.3663 -1.0186 -0.6394 C.3 1 UNL1111111 -0.4248 5 C -2.0137 -1.6020 -0.1565 C.3 1 UNL1111111 -0.2868 6 C -1.6199 -0.2209 0.4366 C.3 1 UNL1111111 -0.2195 7 H -1.5468 -0.2132 1.5365 H 1 UNL1111111 0.1972 8 C -0.3974 0.3949 -0.1890 C.2 1 UNL1111111 0.2523 9 O -0.4194 1.3498 -0.9405 O.2 1 UNL1111111 -0.3585 10 N 0.8064 -0.1903 0.1488 N.am 1 UNL1111111 -0.4046 11 C 2.0448 0.3547 -0.4276 C.3 1 UNL1111111 -0.7056 12 C 3.2788 -0.4146 0.0890 C.3 1 UNL1111111 0.3726 13 C 4.4803 -0.0778 -0.7998 C.3 1 UNL1111111 -1.0263 14 C 3.5772 -0.0465 1.5454 C.3 1 UNL1111111 -0.8569 15 H -4.0550 0.2203 1.7857 H 1 UNL1111111 0.3403 16 H -3.4266 1.8386 1.4422 H 1 UNL1111111 0.2916 17 H -4.8394 1.2348 0.5686 H 1 UNL1111111 0.3156 18 H -4.2450 -1.4568 -0.1624 H 1 UNL1111111 0.1844 19 H -3.5147 -1.0510 -1.7211 H 1 UNL1111111 0.1702 20 H -2.1012 -2.4009 0.5829 H 1 UNL1111111 0.1427 21 H -1.3638 -1.9522 -0.9637 H 1 UNL1111111 0.1793 22 H 0.8741 -0.9826 0.7567 H 1 UNL1111111 0.3347 23 H 1.9806 0.2985 -1.5398 H 1 UNL1111111 0.3323 24 H 2.1190 1.4390 -0.1798 H 1 UNL1111111 0.2803 25 H 3.0812 -1.5121 0.0230 H 1 UNL1111111 0.1131 26 H 4.7031 0.9954 -0.7876 H 1 UNL1111111 0.3063 27 H 5.3817 -0.6011 -0.4615 H 1 UNL1111111 0.2833 28 H 4.3059 -0.3681 -1.8422 H 1 UNL1111111 0.2624 29 H 4.4189 -0.6270 1.9384 H 1 UNL1111111 0.2280 30 H 3.8368 1.0143 1.6455 H 1 UNL1111111 0.2672 31 H 2.7151 -0.2304 2.1955 H 1 UNL1111111 0.2349 @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 12 14 1 15 3 15 1 16 3 16 1 17 3 17 1 18 4 18 1 19 4 19 1 20 5 20 1 21 5 21 1 22 10 22 1 23 11 23 1 24 11 24 1 25 12 25 1 26 13 26 1 27 13 27 1 28 13 28 1 29 14 29 1 30 14 30 1 31 14 31 1