@MOLECULE 3,3-dimethyl-N-[(1S,2S)-2-methylcyclopropyl]pentanamide 34 34 0 0 0 SMALL USER_CHARGES @ATOM 1 C 4.8944 -0.3189 0.3628 C.3 1 UNL11111111 -0.4321 2 C 3.4867 -0.8629 0.6033 C.3 1 UNL11111111 -0.2827 3 C 2.3617 0.0371 0.0233 C.3 1 UNL11111111 0.1484 4 C 2.3951 1.4209 0.6791 C.3 1 UNL11111111 -0.4716 5 C 2.5112 0.1631 -1.4960 C.3 1 UNL11111111 -0.4716 6 C 1.0205 -0.6721 0.3632 C.3 1 UNL11111111 -0.4010 7 C -0.2073 0.0545 -0.1328 C.2 1 UNL11111111 0.6091 8 O -0.2298 1.1095 -0.7278 O.2 1 UNL11111111 -0.5283 9 N -1.4027 -0.5998 0.1561 N.am 1 UNL11111111 -0.6120 10 C -2.6543 -0.0410 -0.2783 C.3 1 UNL11111111 0.0549 11 H -2.5300 0.9453 -0.7607 H 1 UNL11111111 0.1939 12 C -3.7326 -0.9809 -0.7906 C.3 1 UNL11111111 -0.3849 13 C -3.9033 -0.3051 0.5577 C.3 1 UNL11111111 -0.1675 14 H -3.8098 -0.9267 1.4540 H 1 UNL11111111 0.1520 15 C -4.9137 0.7962 0.7157 C.3 1 UNL11111111 -0.4294 16 H 5.6510 -0.9890 0.7856 H 1 UNL11111111 0.1357 17 H 5.1110 -0.2149 -0.7064 H 1 UNL11111111 0.1449 18 H 5.0333 0.6643 0.8259 H 1 UNL11111111 0.1448 19 H 3.4094 -1.8744 0.1614 H 1 UNL11111111 0.1321 20 H 3.3281 -0.9895 1.6910 H 1 UNL11111111 0.1321 21 H 3.3299 1.9460 0.4584 H 1 UNL11111111 0.1458 22 H 1.5801 2.0567 0.3012 H 1 UNL11111111 0.1752 23 H 2.2928 1.3613 1.7656 H 1 UNL11111111 0.1387 24 H 2.5011 -0.8117 -1.9902 H 1 UNL11111111 0.1388 25 H 1.6955 0.7643 -1.9251 H 1 UNL11111111 0.1746 26 H 3.4454 0.6664 -1.7655 H 1 UNL11111111 0.1463 27 H 1.0391 -1.6943 -0.0669 H 1 UNL11111111 0.1644 28 H 0.9509 -0.7950 1.4637 H 1 UNL11111111 0.1656 29 H -1.4269 -1.4813 0.6362 H 1 UNL11111111 0.3053 30 H -4.3466 -0.6758 -1.6318 H 1 UNL11111111 0.1663 31 H -3.5529 -2.0489 -0.8382 H 1 UNL11111111 0.1582 32 H -5.9173 0.3900 0.9009 H 1 UNL11111111 0.1505 33 H -4.6579 1.4488 1.5618 H 1 UNL11111111 0.1526 34 H -4.9823 1.4342 -0.1751 H 1 UNL11111111 0.1509 @BOND 1 1 2 1 2 2 3 1 3 3 4 1 4 3 5 1 5 3 6 1 6 6 7 1 7 7 8 2 8 7 9 am 9 9 10 1 10 10 11 1 11 10 12 1 12 12 13 1 13 13 14 1 14 10 13 1 15 13 15 1 16 1 16 1 17 1 17 1 18 1 18 1 19 2 19 1 20 2 20 1 21 4 21 1 22 4 22 1 23 4 23 1 24 5 24 1 25 5 25 1 26 5 26 1 27 6 27 1 28 6 28 1 29 9 29 1 30 12 30 1 31 12 31 1 32 15 32 1 33 15 33 1 34 15 34 1