@MOLECULE N-[(1S)-2,2-dimethylcyclobutyl]-3-methyl-butanamide 34 34 0 0 0 SMALL USER_CHARGES @ATOM 1 C -3.3747 -0.0809 -0.1458 C.3 1 UNL11111111 -0.0350 2 C -4.6200 -0.6029 0.5778 C.3 1 UNL11111111 -0.4584 3 C -3.3800 1.4502 -0.1842 C.3 1 UNL11111111 -0.4589 4 C -2.1079 -0.5985 0.5643 C.3 1 UNL11111111 -0.3794 5 C -0.8950 -0.3119 -0.2921 C.2 1 UNL11111111 0.5927 6 O -0.8422 -0.5682 -1.4777 O.2 1 UNL11111111 -0.5381 7 N 0.1820 0.2710 0.3549 N.am 1 UNL11111111 -0.6119 8 C 1.4247 0.5058 -0.3514 C.3 1 UNL11111111 0.0650 9 H 1.2567 0.4424 -1.4495 H 1 UNL11111111 0.1729 10 C 2.6745 -0.3544 0.1167 C.3 1 UNL11111111 0.0623 11 C 2.4288 -1.2781 1.2949 C.3 1 UNL11111111 -0.4563 12 C 3.3135 -1.1030 -1.0389 C.3 1 UNL11111111 -0.4640 13 C 3.4078 0.9709 0.4968 C.3 1 UNL11111111 -0.3081 14 C 2.1701 1.8036 0.0900 C.3 1 UNL11111111 -0.3157 15 H -3.3721 -0.4686 -1.1978 H 1 UNL11111111 0.1565 16 H -5.5348 -0.2599 0.0810 H 1 UNL11111111 0.1469 17 H -4.6480 -1.6979 0.5907 H 1 UNL11111111 0.1434 18 H -4.6620 -0.2552 1.6150 H 1 UNL11111111 0.1428 19 H -3.3742 1.8844 0.8200 H 1 UNL11111111 0.1411 20 H -2.5031 1.8347 -0.7211 H 1 UNL11111111 0.1541 21 H -4.2672 1.8292 -0.7034 H 1 UNL11111111 0.1456 22 H -2.0335 -0.1630 1.5757 H 1 UNL11111111 0.1535 23 H -2.1787 -1.6976 0.7060 H 1 UNL11111111 0.1714 24 H 0.1770 0.4421 1.3449 H 1 UNL11111111 0.3054 25 H 1.7039 -2.0612 1.0371 H 1 UNL11111111 0.1541 26 H 3.3551 -1.7779 1.6037 H 1 UNL11111111 0.1491 27 H 2.0439 -0.7437 2.1693 H 1 UNL11111111 0.1391 28 H 3.5179 -0.4446 -1.8918 H 1 UNL11111111 0.1496 29 H 4.2646 -1.5605 -0.7434 H 1 UNL11111111 0.1481 30 H 2.6570 -1.9058 -1.4010 H 1 UNL11111111 0.1577 31 H 3.6819 1.0483 1.5506 H 1 UNL11111111 0.1402 32 H 4.3043 1.1728 -0.0938 H 1 UNL11111111 0.1440 33 H 2.3395 2.5131 -0.7231 H 1 UNL11111111 0.1472 34 H 1.6982 2.3474 0.9108 H 1 UNL11111111 0.1430 @BOND 1 1 2 1 2 1 3 1 3 1 4 1 4 4 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 2 16 1 17 2 17 1 18 2 18 1 19 3 19 1 20 3 20 1 21 3 21 1 22 4 22 1 23 4 23 1 24 7 24 1 25 11 25 1 26 11 26 1 27 11 27 1 28 12 28 1 29 12 29 1 30 12 30 1 31 13 31 1 32 13 32 1 33 14 33 1 34 14 34 1