@MOLECULE 4-methyl-N-[(1S,2S)-2-methylcyclobutyl]pentanamide 34 34 0 0 0 SMALL USER_CHARGES @ATOM 1 C -3.9610 -0.0718 -0.4327 C.3 1 UNL11111111 0.3477 2 C -5.1351 -0.6405 0.3749 C.3 1 UNL11111111 -1.0335 3 C -4.1973 1.4180 -0.7101 C.3 1 UNL11111111 -0.9505 4 C -2.6506 -0.2872 0.3450 C.3 1 UNL11111111 -0.3959 5 C -1.4240 -0.0877 -0.5509 C.3 1 UNL11111111 -0.5648 6 C -0.1619 -0.1819 0.2779 C.2 1 UNL11111111 0.6554 7 O -0.1410 -0.1993 1.4899 O.2 1 UNL11111111 -0.4344 8 N 1.0159 -0.2285 -0.4529 N.am 1 UNL11111111 -0.8921 9 C 2.3034 -0.2908 0.2113 C.3 1 UNL11111111 0.0078 10 H 2.1784 -0.2300 1.3141 H 1 UNL11111111 0.2226 11 C 3.3646 0.7216 -0.3603 C.3 1 UNL11111111 0.2386 12 H 2.9980 1.2762 -1.2397 H 1 UNL11111111 0.1038 13 C 3.9354 1.6682 0.6718 C.3 1 UNL11111111 -1.0364 14 C 4.2790 -0.4779 -0.7456 C.3 1 UNL11111111 -0.4604 15 C 3.2080 -1.4794 -0.2508 C.3 1 UNL11111111 -0.4791 16 H -3.9019 -0.6150 -1.4061 H 1 UNL11111111 0.1030 17 H -6.0869 -0.4835 -0.1428 H 1 UNL11111111 0.2754 18 H -5.0239 -1.7175 0.5385 H 1 UNL11111111 0.2789 19 H -5.2130 -0.1627 1.3579 H 1 UNL11111111 0.2886 20 H -3.3993 1.8472 -1.3237 H 1 UNL11111111 0.2378 21 H -5.1414 1.5767 -1.2416 H 1 UNL11111111 0.2602 22 H -4.2435 1.9946 0.2208 H 1 UNL11111111 0.2779 23 H -2.6006 0.3983 1.2156 H 1 UNL11111111 0.2280 24 H -2.6264 -1.3039 0.7847 H 1 UNL11111111 0.1439 25 H -1.4215 -0.8375 -1.3651 H 1 UNL11111111 0.2068 26 H -1.4662 0.9066 -1.0415 H 1 UNL11111111 0.2483 27 H 1.0174 -0.2317 -1.4571 H 1 UNL11111111 0.4610 28 H 4.3034 1.1371 1.5586 H 1 UNL11111111 0.3019 29 H 4.7750 2.2442 0.2642 H 1 UNL11111111 0.2622 30 H 3.1769 2.3846 1.0145 H 1 UNL11111111 0.2932 31 H 4.5094 -0.5451 -1.8103 H 1 UNL11111111 0.1714 32 H 5.2225 -0.5192 -0.1954 H 1 UNL11111111 0.2095 33 H 3.5284 -2.1336 0.5628 H 1 UNL11111111 0.1989 34 H 2.7736 -2.1071 -1.0310 H 1 UNL11111111 0.2243 @BOND 1 1 2 1 2 1 3 1 3 1 4 1 4 4 5 1 5 5 6 1 6 6 7 2 7 6 8 am 8 8 9 1 9 9 10 1 10 9 11 1 11 11 12 1 12 11 13 1 13 11 14 1 14 14 15 1 15 9 15 1 16 1 16 1 17 2 17 1 18 2 18 1 19 2 19 1 20 3 20 1 21 3 21 1 22 3 22 1 23 4 23 1 24 4 24 1 25 5 25 1 26 5 26 1 27 8 27 1 28 13 28 1 29 13 29 1 30 13 30 1 31 14 31 1 32 14 32 1 33 15 33 1 34 15 34 1