@MOLECULE N-[(1R)-2,2-dimethylcyclopropyl]butanamide 28 28 0 0 0 SMALL USER_CHARGES @ATOM 1 C 4.7595 -0.6511 -0.1370 C.3 1 UNL11111111 -0.4429 2 C 3.5256 0.2472 -0.1514 C.3 1 UNL11111111 -0.2237 3 C 2.2501 -0.5709 0.0837 C.3 1 UNL11111111 -0.3636 4 C 1.0441 0.3405 0.0341 C.2 1 UNL11111111 0.5910 5 O 1.0845 1.5085 -0.2873 O.2 1 UNL11111111 -0.5257 6 N -0.1568 -0.2591 0.3867 N.am 1 UNL11111111 -0.5976 7 C -1.3820 0.4896 0.3374 C.3 1 UNL11111111 0.0329 8 H -1.2144 1.5388 0.0309 H 1 UNL11111111 0.1931 9 C -2.4694 0.1937 1.3545 C.3 1 UNL11111111 -0.3957 10 C -2.6836 -0.1976 -0.0996 C.3 1 UNL11111111 0.0148 11 C -3.6405 0.6187 -0.9295 C.3 1 UNL11111111 -0.4407 12 C -2.6848 -1.6593 -0.4641 C.3 1 UNL11111111 -0.4386 13 H 5.6729 -0.0667 -0.3001 H 1 UNL11111111 0.1449 14 H 4.8716 -1.1703 0.8211 H 1 UNL11111111 0.1412 15 H 4.7154 -1.4118 -0.9242 H 1 UNL11111111 0.1414 16 H 3.6120 1.0408 0.6175 H 1 UNL11111111 0.1501 17 H 3.4509 0.7911 -1.1155 H 1 UNL11111111 0.1548 18 H 2.1569 -1.3593 -0.6903 H 1 UNL11111111 0.1647 19 H 2.3087 -1.0945 1.0577 H 1 UNL11111111 0.1618 20 H -0.2145 -1.2301 0.6372 H 1 UNL11111111 0.3058 21 H -2.3251 -0.5771 2.1025 H 1 UNL11111111 0.1605 22 H -3.0325 1.0159 1.7837 H 1 UNL11111111 0.1660 23 H -3.5928 1.6893 -0.6940 H 1 UNL11111111 0.1515 24 H -3.4220 0.5145 -2.0009 H 1 UNL11111111 0.1546 25 H -4.6780 0.2982 -0.7692 H 1 UNL11111111 0.1517 26 H -3.7107 -2.0463 -0.5371 H 1 UNL11111111 0.1545 27 H -2.2036 -1.8210 -1.4385 H 1 UNL11111111 0.1545 28 H -2.1668 -2.2839 0.2716 H 1 UNL11111111 0.1389 @BOND 1 1 2 1 2 2 3 1 3 3 4 1 4 4 5 2 5 4 6 am 6 6 7 1 7 7 8 1 8 7 9 1 9 9 10 1 10 7 10 1 11 10 11 1 12 10 12 1 13 1 13 1 14 1 14 1 15 1 15 1 16 2 16 1 17 2 17 1 18 3 18 1 19 3 19 1 20 6 20 1 21 9 21 1 22 9 22 1 23 11 23 1 24 11 24 1 25 11 25 1 26 12 26 1 27 12 27 1 28 12 28 1