@MOLECULE (1S,2S)-N-cyclobutyl-2-methyl-cyclobutanecarboxamide 29 30 0 0 0 SMALL USER_CHARGES @ATOM 1 C 2.8111 0.4175 -0.1741 C.3 1 UNL11111111 0.0650 2 H 2.6312 0.8697 -1.1697 H 1 UNL11111111 0.1620 3 C 3.6505 1.3303 0.6939 C.3 1 UNL11111111 -1.0409 4 C 3.3095 -1.0549 -0.2646 C.3 1 UNL11111111 -0.3297 5 C 1.9819 -1.5481 0.3647 C.3 1 UNL11111111 -0.5636 6 C 1.4885 -0.0797 0.4984 C.3 1 UNL11111111 -0.0185 7 H 1.3817 0.2615 1.5402 H 1 UNL11111111 0.1700 8 C 0.2539 0.2046 -0.3146 C.2 1 UNL11111111 0.2714 9 O 0.2676 0.6427 -1.4461 O.2 1 UNL11111111 -0.3267 10 N -0.9476 -0.0789 0.3158 N.am 1 UNL11111111 -0.8767 11 C -2.2106 0.1304 -0.3655 C.3 1 UNL11111111 0.3723 12 C -3.2276 -1.0462 -0.1950 C.3 1 UNL11111111 -0.4683 13 C -4.2187 -0.0849 0.5086 C.3 1 UNL11111111 -0.3039 14 C -3.2008 1.0770 0.3916 C.3 1 UNL11111111 -0.5468 15 H 4.6349 1.5081 0.2424 H 1 UNL11111111 0.2920 16 H 3.1686 2.3082 0.8217 H 1 UNL11111111 0.2814 17 H 3.8202 0.9131 1.6931 H 1 UNL11111111 0.3054 18 H 3.4846 -1.4047 -1.2849 H 1 UNL11111111 0.1590 19 H 4.2007 -1.2718 0.3268 H 1 UNL11111111 0.1854 20 H 1.3762 -2.1721 -0.2997 H 1 UNL11111111 0.2603 21 H 2.0960 -2.0720 1.3159 H 1 UNL11111111 0.2071 22 H -0.9834 -0.4404 1.2525 H 1 UNL11111111 0.4757 23 H -2.0396 0.4242 -1.4240 H 1 UNL11111111 0.1391 24 H -3.5825 -1.4656 -1.1382 H 1 UNL11111111 0.1791 25 H -2.8743 -1.8716 0.4254 H 1 UNL11111111 0.1897 26 H -5.1521 0.0775 -0.0365 H 1 UNL11111111 0.1733 27 H -4.4728 -0.3644 1.5331 H 1 UNL11111111 0.1678 28 H -2.8297 1.4581 1.3444 H 1 UNL11111111 0.2225 29 H -3.5378 1.9296 -0.2014 H 1 UNL11111111 0.1968 @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 13 14 1 15 11 14 1 16 3 15 1 17 3 16 1 18 3 17 1 19 4 18 1 20 4 19 1 21 5 20 1 22 5 21 1 23 10 22 1 24 11 23 1 25 12 24 1 26 12 25 1 27 13 26 1 28 13 27 1 29 14 28 1 30 14 29 1