@MOLECULE N-(1-methylcyclobutyl)cyclopentanecarboxamide 32 33 0 0 0 SMALL USER_CHARGES @ATOM 1 C -2.1458 -1.2645 0.1238 C.3 1 UNL11111111 -0.2455 2 C -3.6829 -1.1747 0.1323 C.3 1 UNL11111111 -0.5199 3 C -4.0508 0.3042 -0.1020 C.3 1 UNL11111111 -0.1585 4 C -2.7306 1.0771 -0.2548 C.3 1 UNL11111111 -0.5008 5 C -1.6581 0.0195 -0.5724 C.3 1 UNL11111111 0.1851 6 C -0.2939 0.4733 -0.0840 C.2 1 UNL11111111 0.2636 7 O -0.0637 1.6025 0.2963 O.2 1 UNL11111111 -0.4111 8 N 0.7054 -0.4829 -0.1244 N.am 1 UNL11111111 -0.8167 9 C 2.0636 -0.1816 0.3253 C.3 1 UNL11111111 0.9157 10 C 2.0997 0.1017 1.8191 C.3 1 UNL11111111 -1.1744 11 C 3.0940 -1.2619 -0.1586 C.3 1 UNL11111111 -0.7132 12 C 3.8253 -0.1837 -0.9985 C.3 1 UNL11111111 -0.2097 13 C 2.7991 0.8866 -0.5539 C.3 1 UNL11111111 -0.5753 14 H -1.7601 -1.3178 1.1580 H 1 UNL11111111 0.1779 15 H -1.7969 -2.1717 -0.3908 H 1 UNL11111111 0.1141 16 H -4.1170 -1.8126 -0.6550 H 1 UNL11111111 0.1913 17 H -4.0940 -1.5420 1.0859 H 1 UNL11111111 0.1953 18 H -4.6756 0.4113 -1.0038 H 1 UNL11111111 0.1380 19 H -4.6470 0.7045 0.7335 H 1 UNL11111111 0.1229 20 H -2.7845 1.8474 -1.0391 H 1 UNL11111111 0.1491 21 H -2.4777 1.6186 0.6776 H 1 UNL11111111 0.2385 22 H -1.6061 -0.1384 -1.6756 H 1 UNL11111111 0.1113 23 H 0.5196 -1.4216 -0.4310 H 1 UNL11111111 0.3680 24 H 1.6849 -0.7277 2.4008 H 1 UNL11111111 0.2875 25 H 3.1210 0.2858 2.1682 H 1 UNL11111111 0.3061 26 H 1.5046 1.0002 2.0536 H 1 UNL11111111 0.3716 27 H 3.6901 -1.6976 0.6451 H 1 UNL11111111 0.2360 28 H 2.6718 -2.0790 -0.7451 H 1 UNL11111111 0.2379 29 H 4.8518 0.0148 -0.6814 H 1 UNL11111111 0.1525 30 H 3.8355 -0.3804 -2.0729 H 1 UNL11111111 0.1511 31 H 2.1853 1.3029 -1.3568 H 1 UNL11111111 0.2063 32 H 3.2108 1.7245 0.0118 H 1 UNL11111111 0.2056 @BOND 1 1 2 1 2 2 3 1 3 3 4 1 4 4 5 1 5 1 5 1 6 5 6 1 7 6 7 2 8 6 8 am 9 8 9 1 10 9 10 1 11 9 11 1 12 11 12 1 13 12 13 1 14 9 13 1 15 1 14 1 16 1 15 1 17 2 16 1 18 2 17 1 19 3 18 1 20 3 19 1 21 4 20 1 22 4 21 1 23 5 22 1 24 8 23 1 25 10 24 1 26 10 25 1 27 10 26 1 28 11 27 1 29 11 28 1 30 12 29 1 31 12 30 1 32 13 31 1 33 13 32 1