@MOLECULE N-[(1S,2S)-2-methylcyclobutyl]butanamide 28 28 0 0 0 SMALL USER_CHARGES @ATOM 1 C 4.7890 0.1589 -0.5126 C.3 1 UNL11111111 -0.4418 2 C 3.5036 -0.0338 0.2880 C.3 1 UNL11111111 -0.2269 3 C 2.2690 0.2029 -0.5904 C.3 1 UNL11111111 -0.3629 4 C 1.0173 -0.1510 0.1823 C.2 1 UNL11111111 0.5910 5 O 1.0016 -0.8935 1.1413 O.2 1 UNL11111111 -0.5318 6 N -0.1549 0.4168 -0.2918 N.am 1 UNL11111111 -0.6253 7 C -1.4282 0.1258 0.3381 C.3 1 UNL11111111 0.0826 8 H -1.2916 -0.5728 1.1918 H 1 UNL11111111 0.1750 9 C -2.5515 -0.3235 -0.6687 C.3 1 UNL11111111 -0.1250 10 H -2.2282 -0.2758 -1.7213 H 1 UNL11111111 0.1365 11 C -3.1561 -1.6731 -0.3524 C.3 1 UNL11111111 -0.4497 12 C -3.4033 0.9081 -0.2437 C.3 1 UNL11111111 -0.2928 13 C -2.2724 1.3916 0.6957 C.3 1 UNL11111111 -0.3185 14 H 5.6718 0.0421 0.1273 H 1 UNL11111111 0.1449 15 H 4.8741 -0.5764 -1.3207 H 1 UNL11111111 0.1427 16 H 4.8416 1.1559 -0.9631 H 1 UNL11111111 0.1405 17 H 3.4664 -1.0565 0.7201 H 1 UNL11111111 0.1609 18 H 3.4829 0.6483 1.1601 H 1 UNL11111111 0.1436 19 H 2.2505 1.2505 -0.9445 H 1 UNL11111111 0.1562 20 H 2.3213 -0.4310 -1.5000 H 1 UNL11111111 0.1687 21 H -0.1637 1.0402 -1.0790 H 1 UNL11111111 0.3056 22 H -3.5138 -1.7315 0.6830 H 1 UNL11111111 0.1506 23 H -4.0085 -1.8925 -1.0063 H 1 UNL11111111 0.1470 24 H -2.4203 -2.4775 -0.4863 H 1 UNL11111111 0.1540 25 H -3.6441 1.5932 -1.0584 H 1 UNL11111111 0.1368 26 H -4.3359 0.6555 0.2668 H 1 UNL11111111 0.1452 27 H -2.5460 1.4561 1.7510 H 1 UNL11111111 0.1484 28 H -1.8156 2.3412 0.4114 H 1 UNL11111111 0.1442 @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 9 11 1 11 9 12 1 12 12 13 1 13 7 13 1 14 1 14 1 15 1 15 1 16 1 16 1 17 2 17 1 18 2 18 1 19 3 19 1 20 3 20 1 21 6 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