@MOLECULE 3,3-dimethyl-N-[(1S,2R)-2-methylcyclobutyl]butanamide 34 34 0 0 0 SMALL USER_CHARGES @ATOM 1 C -3.1264 -0.7504 -0.9816 C.3 1 UNL11111111 -0.4703 2 C -2.6602 0.3794 -0.0559 C.3 1 UNL11111111 0.1539 3 C -1.9459 1.4632 -0.8764 C.3 1 UNL11111111 -0.4760 4 C -3.8791 1.0018 0.6471 C.3 1 UNL11111111 -0.4686 5 C -1.7185 -0.1881 1.0347 C.3 1 UNL11111111 -0.3969 6 C -0.4951 -0.8452 0.4381 C.2 1 UNL11111111 0.6004 7 O -0.4537 -2.0155 0.1175 O.2 1 UNL11111111 -0.5415 8 N 0.6196 -0.0353 0.2973 N.am 1 UNL11111111 -0.6132 9 C 1.8405 -0.5474 -0.2868 C.3 1 UNL11111111 0.0798 10 H 1.7660 -1.6484 -0.4314 H 1 UNL11111111 0.1710 11 C 3.1783 -0.1228 0.4345 C.3 1 UNL11111111 -0.1216 12 H 3.7949 -1.0077 0.6724 H 1 UNL11111111 0.1399 13 C 3.0538 0.7709 1.6492 C.3 1 UNL11111111 -0.4451 14 C 3.6335 0.5966 -0.8683 C.3 1 UNL11111111 -0.2928 15 C 2.3097 0.2134 -1.5707 C.3 1 UNL11111111 -0.3197 16 H -2.2779 -1.2404 -1.4786 H 1 UNL11111111 0.1654 17 H -3.6543 -1.5336 -0.4257 H 1 UNL11111111 0.1518 18 H -3.7993 -0.3816 -1.7611 H 1 UNL11111111 0.1438 19 H -2.6278 1.9186 -1.6036 H 1 UNL11111111 0.1519 20 H -1.5628 2.2663 -0.2412 H 1 UNL11111111 0.1392 21 H -1.1068 1.0481 -1.4463 H 1 UNL11111111 0.1528 22 H -4.4237 0.2584 1.2382 H 1 UNL11111111 0.1473 23 H -3.5887 1.8154 1.3182 H 1 UNL11111111 0.1426 24 H -4.5843 1.4154 -0.0819 H 1 UNL11111111 0.1483 25 H -1.4468 0.6048 1.7540 H 1 UNL11111111 0.1559 26 H -2.2653 -0.9561 1.6248 H 1 UNL11111111 0.1806 27 H 0.5919 0.9440 0.5229 H 1 UNL11111111 0.3081 28 H 2.4807 0.2765 2.4454 H 1 UNL11111111 0.1539 29 H 4.0422 1.0155 2.0591 H 1 UNL11111111 0.1474 30 H 2.5573 1.7206 1.4227 H 1 UNL11111111 0.1397 31 H 3.7949 1.6712 -0.7596 H 1 UNL11111111 0.1408 32 H 4.5294 0.1701 -1.3257 H 1 UNL11111111 0.1402 33 H 2.4202 -0.4264 -2.4490 H 1 UNL11111111 0.1477 34 H 1.6819 1.0611 -1.8520 H 1 UNL11111111 0.1434 @BOND 1 1 2 1 2 2 3 1 3 2 4 1 4 2 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 1 17 1 18 1 18 1 19 3 19 1 20 3 20 1 21 3 21 1 22 4 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