@MOLECULE (1S)-N-[(1S)-2,2-dimethylcyclopropyl]-2,2-dimethyl-cyclopropanecarboxamide 32 33 0 0 0 SMALL USER_CHARGES @ATOM 1 C -3.0539 -0.1653 0.1209 C.3 1 UNL111111 0.6293 2 C -4.3336 -0.4145 -0.6352 C.3 1 UNL111111 -1.0746 3 C -3.0955 1.0730 0.9759 C.3 1 UNL111111 -1.1415 4 C -2.2427 -1.3572 0.5912 C.3 1 UNL111111 -0.5551 5 C -1.7417 -0.5314 -0.5718 C.3 1 UNL111111 -0.4985 6 H -1.7902 -0.9526 -1.5845 H 1 UNL111111 0.3002 7 C -0.5619 0.3745 -0.4287 C.2 1 UNL111111 0.0626 8 O -0.5491 1.5314 -0.7924 O.2 1 UNL111111 -0.3381 9 N 0.5598 -0.2116 0.1361 N.am 1 UNL111111 -0.1221 10 C 1.7829 0.5293 0.2682 C.3 1 UNL111111 -0.3290 11 H 1.6677 1.5817 -0.0493 H 1 UNL111111 0.3353 12 C 2.7103 0.2106 1.4270 C.3 1 UNL111111 -0.5779 13 C 3.1281 -0.1666 0.0141 C.3 1 UNL111111 0.4043 14 C 3.1623 -1.6226 -0.3702 C.3 1 UNL111111 -0.8893 15 C 4.2036 0.6471 -0.6578 C.3 1 UNL111111 -1.0307 16 H -4.5806 0.4415 -1.2790 H 1 UNL111111 0.3095 17 H -4.2785 -1.2992 -1.2801 H 1 UNL111111 0.2890 18 H -5.1761 -0.5646 0.0522 H 1 UNL111111 0.3068 19 H -4.0045 1.1152 1.5865 H 1 UNL111111 0.2869 20 H -2.2375 1.1450 1.6567 H 1 UNL111111 0.3797 21 H -3.0655 1.9780 0.3476 H 1 UNL111111 0.3656 22 H -1.7351 -1.3112 1.5502 H 1 UNL111111 0.2196 23 H -2.6063 -2.3648 0.4131 H 1 UNL111111 0.2379 24 H 0.5623 -1.1789 0.4117 H 1 UNL111111 0.3314 25 H 3.2141 1.0209 1.9433 H 1 UNL111111 0.2315 26 H 2.4529 -0.5674 2.1362 H 1 UNL111111 0.2179 27 H 2.5499 -2.2519 0.2844 H 1 UNL111111 0.2404 28 H 2.8023 -1.7634 -1.3989 H 1 UNL111111 0.2515 29 H 4.1851 -2.0205 -0.3230 H 1 UNL111111 0.2772 30 H 5.2037 0.3033 -0.3637 H 1 UNL111111 0.2993 31 H 4.1322 0.5675 -1.7511 H 1 UNL111111 0.2941 32 H 4.1422 1.7138 -0.4076 H 1 UNL111111 0.2868 @BOND 1 1 2 1 2 1 3 1 3 1 4 1 4 4 5 1 5 5 6 1 6 1 5 1 7 5 7 1 8 7 8 2 9 7 9 am 10 9 10 1 11 10 11 1 12 10 12 1 13 12 13 1 14 10 13 1 15 13 14 1 16 13 15 1 17 2 16 1 18 2 17 1 19 2 18 1 20 3 19 1 21 3 20 1 22 3 21 1 23 4 22 1 24 4 23 1 25 9 24 1 26 12 25 1 27 12 26 1 28 14 27 1 29 14 28 1 30 14 29 1 31 15 30 1 32 15 31 1 33 15 32 1