@MOLECULE N,3-dimethyl-N-propyl-cyclobutanecarboxamide 31 31 0 0 0 SMALL USER_CHARGES @ATOM 1 C -2.1133 -0.8558 -0.4828 C.3 1 UNL1111111 -0.5971 2 C -3.1868 0.2724 -0.4213 C.3 1 UNL1111111 0.3459 3 H -3.3060 0.7986 -1.3844 H 1 UNL1111111 0.1123 4 C -4.5315 -0.1606 0.1271 C.3 1 UNL1111111 -1.0839 5 C -2.2908 1.0551 0.5818 C.3 1 UNL1111111 -0.7129 6 C -1.2286 -0.0786 0.5331 C.3 1 UNL1111111 -0.0013 7 H -1.1025 -0.5923 1.5004 H 1 UNL1111111 0.1729 8 C 0.1008 0.3675 -0.0190 C.2 1 UNL1111111 0.2467 9 O 0.3351 1.5252 -0.3099 O.2 1 UNL1111111 -0.3295 10 N 1.0667 -0.5992 -0.2621 N.am 1 UNL1111111 -0.1111 11 C 0.9621 -1.9444 0.3021 C.3 1 UNL1111111 -0.7351 12 C 2.4102 -0.1644 -0.6664 C.3 1 UNL1111111 -0.5922 13 C 3.3271 0.1170 0.5402 C.3 1 UNL1111111 0.0126 14 C 4.7223 0.5051 0.0584 C.3 1 UNL1111111 -0.8108 15 H -2.4565 -1.8296 -0.1293 H 1 UNL1111111 0.2294 16 H -1.6620 -0.9879 -1.4701 H 1 UNL1111111 0.2223 17 H -4.4314 -0.7222 1.0632 H 1 UNL1111111 0.3183 18 H -5.1716 0.7060 0.3325 H 1 UNL1111111 0.2965 19 H -5.0648 -0.8010 -0.5850 H 1 UNL1111111 0.2742 20 H -1.9306 2.0213 0.2045 H 1 UNL1111111 0.2483 21 H -2.7313 1.2185 1.5660 H 1 UNL1111111 0.2561 22 H -0.0146 -2.3932 0.0477 H 1 UNL1111111 0.2414 23 H 1.7399 -2.6021 -0.1240 H 1 UNL1111111 0.2855 24 H 1.0775 -1.9468 1.3999 H 1 UNL1111111 0.2506 25 H 2.8532 -0.9444 -1.3230 H 1 UNL1111111 0.2601 26 H 2.3111 0.7607 -1.2871 H 1 UNL1111111 0.2772 27 H 2.8927 0.9323 1.1524 H 1 UNL1111111 0.1066 28 H 3.3783 -0.7669 1.1999 H 1 UNL1111111 0.1149 29 H 5.3973 0.6843 0.9034 H 1 UNL1111111 0.2178 30 H 5.1714 -0.2797 -0.5600 H 1 UNL1111111 0.2351 31 H 4.6973 1.4260 -0.5380 H 1 UNL1111111 0.2491 @BOND 1 1 2 1 2 2 3 1 3 2 4 1 4 2 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 10 12 1 13 12 13 1 14 13 14 1 15 1 15 1 16 1 16 1 17 4 17 1 18 4 18 1 19 4 19 1 20 5 20 1 21 5 21 1 22 11 22 1 23 11 23 1 24 11 24 1 25 12 25 1 26 12 26 1 27 13 27 1 28 13 28 1 29 14 29 1 30 14 30 1 31 14 31 1