@MOLECULE 2,2-dimethyl-N-[(1R,2R)-2-methylcyclobutyl]propanamide 31 31 0 0 0 SMALL USER_CHARGES @ATOM 1 C 3.4526 0.1608 0.7924 C.3 1 UNL11111111 -0.9417 2 C 2.3484 -0.0731 -0.2440 C.3 1 UNL11111111 0.7071 3 C 2.4798 0.9293 -1.3965 C.3 1 UNL11111111 -0.9648 4 C 2.4337 -1.5113 -0.7645 C.3 1 UNL11111111 -0.9941 5 C 1.0019 0.2086 0.4425 C.2 1 UNL11111111 0.2504 6 O 0.9080 0.8988 1.4367 O.2 1 UNL11111111 -0.3504 7 N -0.1323 -0.3248 -0.1432 N.am 1 UNL11111111 -0.7367 8 C -1.4449 -0.0788 0.4207 C.3 1 UNL11111111 0.0282 9 H -1.3778 0.6243 1.2790 H 1 UNL11111111 0.2143 10 C -2.5286 0.3273 -0.6461 C.3 1 UNL11111111 0.1666 11 H -2.1479 0.2912 -1.6798 H 1 UNL11111111 0.1067 12 C -3.2014 1.6530 -0.3671 C.3 1 UNL11111111 -1.0040 13 C -3.3552 -0.9354 -0.2644 C.3 1 UNL11111111 -0.5156 14 C -2.2608 -1.3746 0.7375 C.3 1 UNL11111111 -0.3426 15 H 3.3698 1.1632 1.2386 H 1 UNL11111111 0.2490 16 H 3.3813 -0.5532 1.6216 H 1 UNL11111111 0.2694 17 H 4.4484 0.0709 0.3495 H 1 UNL11111111 0.2563 18 H 3.4320 0.8013 -1.9234 H 1 UNL11111111 0.2626 19 H 1.6766 0.8183 -2.1324 H 1 UNL11111111 0.2459 20 H 2.4462 1.9633 -1.0270 H 1 UNL11111111 0.2560 21 H 2.1520 -2.2355 0.0094 H 1 UNL11111111 0.2925 22 H 1.7975 -1.6811 -1.6384 H 1 UNL11111111 0.2484 23 H 3.4599 -1.7523 -1.0717 H 1 UNL11111111 0.2718 24 H -0.0838 -0.9118 -0.9568 H 1 UNL11111111 0.4295 25 H -2.4945 2.4863 -0.4771 H 1 UNL11111111 0.2636 26 H -4.0349 1.8317 -1.0568 H 1 UNL11111111 0.2602 27 H -3.6041 1.7037 0.6522 H 1 UNL11111111 0.3024 28 H -4.3232 -0.7176 0.1933 H 1 UNL11111111 0.2199 29 H -3.5249 -1.6298 -1.0892 H 1 UNL11111111 0.1848 30 H -1.7543 -2.3070 0.4827 H 1 UNL11111111 0.1836 31 H -2.5880 -1.4462 1.7770 H 1 UNL11111111 0.1807 @BOND 1 1 2 1 2 2 3 1 3 2 4 1 4 2 5 1 5 5 6 2 6 5 7 am 7 7 8 1 8 8 9 1 9 8 10 1 10 10 11 1 11 10 12 1 12 10 13 1 13 13 14 1 14 8 14 1 15 1 15 1 16 1 16 1 17 1 17 1 18 3 18 1 19 3 19 1 20 3 20 1 21 4 21 1 22 4 22 1 23 4 23 1 24 7 24 1 25 12 25 1 26 12 26 1 27 12 27 1 28 13 28 1 29 13 29 1 30 14 30 1 31 14 31 1