@MOLECULE N-cyclopropyl-3-methyl-cyclobutanecarboxamide 26 27 0 0 0 SMALL USER_CHARGES @ATOM 1 C -1.7229 -1.2832 -0.1439 C.3 1 UNL11111111 -0.2862 2 C -3.0304 -0.4341 -0.1044 C.3 1 UNL11111111 -0.0750 3 H -3.8488 -0.8869 -0.6882 H 1 UNL11111111 0.1309 4 C -3.5003 -0.0551 1.2843 C.3 1 UNL11111111 -0.4547 5 C -2.2983 0.7071 -0.8701 C.3 1 UNL11111111 -0.2725 6 C -1.0092 -0.1556 -0.9427 C.3 1 UNL11111111 -0.2218 7 H -0.7376 -0.4413 -1.9719 H 1 UNL11111111 0.1551 8 C 0.1582 0.4418 -0.2015 C.2 1 UNL11111111 0.5861 9 O 0.0979 1.4312 0.4965 O.2 1 UNL11111111 -0.5229 10 N 1.3606 -0.2344 -0.3636 N.am 1 UNL11111111 -0.6021 11 C 2.5444 0.2129 0.3194 C.3 1 UNL11111111 0.0777 12 C 3.5692 -0.8256 0.7435 C.3 1 UNL11111111 -0.3607 13 C 3.8799 0.1139 -0.3995 C.3 1 UNL11111111 -0.3577 14 H -1.2918 -1.4863 0.8407 H 1 UNL11111111 0.1528 15 H -1.8121 -2.2301 -0.6786 H 1 UNL11111111 0.1401 16 H -2.6894 0.3901 1.8786 H 1 UNL11111111 0.1613 17 H -4.3086 0.6851 1.2416 H 1 UNL11111111 0.1477 18 H -3.8728 -0.9256 1.8354 H 1 UNL11111111 0.1440 19 H -2.7295 0.9608 -1.8392 H 1 UNL11111111 0.1384 20 H -2.1815 1.6349 -0.2943 H 1 UNL11111111 0.1728 21 H 1.4317 -1.0614 -0.9300 H 1 UNL11111111 0.3080 22 H 2.3501 1.0820 0.9739 H 1 UNL11111111 0.1926 23 H 4.0818 -0.7112 1.6937 H 1 UNL11111111 0.1641 24 H 3.3981 -1.8781 0.5443 H 1 UNL11111111 0.1584 25 H 3.9291 -0.2682 -1.4134 H 1 UNL11111111 0.1594 26 H 4.6140 0.9032 -0.2686 H 1 UNL11111111 0.1641 @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 11 12 1 13 12 13 1 14 11 13 1 15 1 14 1 16 1 15 1 17 4 16 1 18 4 17 1 19 4 18 1 20 5 19 1 21 5 20 1 22 10 21 1 23 11 22 1 24 12 23 1 25 12 24 1 26 13 25 1 27 13 26 1