@MOLECULE 1-methyl-N-[(1R,2R)-2-methylcyclobutyl]cyclobutanecarboxamide 32 33 0 0 0 SMALL USER_CHARGES @ATOM 1 C -2.4649 1.1512 -0.7145 C.3 1 UNL11111111 -0.7448 2 C -3.6865 1.0267 0.2332 C.3 1 UNL11111111 -0.2303 3 C -3.2353 -0.4000 0.6334 C.3 1 UNL11111111 -0.4823 4 C -2.0078 -0.2867 -0.3206 C.3 1 UNL11111111 0.6406 5 C -1.9890 -1.2969 -1.4496 C.3 1 UNL11111111 -0.8346 6 C -0.6901 -0.3474 0.4289 C.2 1 UNL11111111 0.4332 7 O -0.5586 -0.8995 1.5016 O.2 1 UNL11111111 -0.4487 8 N 0.3893 0.2547 -0.1945 N.am 1 UNL11111111 -0.9491 9 C 1.7081 0.2218 0.4048 C.3 1 UNL11111111 0.2004 10 H 1.6754 -0.2822 1.3951 H 1 UNL11111111 0.1506 11 C 2.8316 -0.3357 -0.5467 C.3 1 UNL11111111 0.3576 12 H 2.4657 -0.5402 -1.5662 H 1 UNL11111111 0.0715 13 C 3.5708 -1.5314 0.0106 C.3 1 UNL11111111 -1.1324 14 C 3.5761 1.0270 -0.4384 C.3 1 UNL11111111 -0.5222 15 C 2.4334 1.6057 0.4305 C.3 1 UNL11111111 -0.5501 16 H -2.7203 1.2671 -1.7699 H 1 UNL11111111 0.2558 17 H -1.7689 1.9478 -0.4408 H 1 UNL11111111 0.2322 18 H -3.6941 1.7454 1.0567 H 1 UNL11111111 0.1561 19 H -4.6556 1.0739 -0.2677 H 1 UNL11111111 0.1556 20 H -2.9682 -0.5197 1.6906 H 1 UNL11111111 0.1533 21 H -3.9359 -1.1960 0.3743 H 1 UNL11111111 0.1833 22 H -2.9448 -1.3142 -1.9884 H 1 UNL11111111 0.2176 23 H -1.2033 -1.0840 -2.1834 H 1 UNL11111111 0.2137 24 H -1.8157 -2.3133 -1.0659 H 1 UNL11111111 0.2528 25 H 0.2962 0.7069 -1.0872 H 1 UNL11111111 0.4566 26 H 2.9043 -2.3996 0.1036 H 1 UNL11111111 0.3257 27 H 4.4064 -1.8237 -0.6361 H 1 UNL11111111 0.2660 28 H 3.9825 -1.3325 1.0078 H 1 UNL11111111 0.3153 29 H 4.5429 0.9720 0.0679 H 1 UNL11111111 0.2208 30 H 3.7271 1.5358 -1.3918 H 1 UNL11111111 0.1800 31 H 1.8763 2.4225 -0.0323 H 1 UNL11111111 0.2399 32 H 2.7319 1.9299 1.4295 H 1 UNL11111111 0.2158 @BOND 1 1 2 1 2 2 3 1 3 3 4 1 4 1 4 1 5 4 5 1 6 4 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 11 13 1 14 11 14 1 15 14 15 1 16 9 15 1 17 1 16 1 18 1 17 1 19 2 18 1 20 2 19 1 21 3 20 1 22 3 21 1 23 5 22 1 24 5 23 1 25 5 24 1 26 8 25 1 27 13 26 1 28 13 27 1 29 13 28 1 30 14 29 1 31 14 30 1 32 15 31 1 33 15 32 1