@MOLECULE (2R)-2-methyl-N-(1-methylcyclopropyl)butanamide 28 28 0 0 0 SMALL USER_CHARGES @ATOM 1 C 4.0374 -0.7607 0.3792 C.3 1 UNL11111111 -0.4381 2 C 2.7273 -0.6054 -0.3892 C.3 1 UNL11111111 -0.2425 3 C 1.6817 0.1836 0.4171 C.3 1 UNL11111111 -0.1759 4 H 1.6673 -0.2018 1.4646 H 1 UNL11111111 0.1509 5 C 1.9835 1.6829 0.4211 C.3 1 UNL11111111 -0.4398 6 C 0.3168 -0.0288 -0.2331 C.2 1 UNL11111111 0.5781 7 O 0.1698 -0.4222 -1.3695 O.2 1 UNL11111111 -0.5250 8 N -0.7725 0.2574 0.5752 N.am 1 UNL11111111 -0.6235 9 C -2.1264 0.1002 0.0875 C.3 1 UNL11111111 0.2415 10 C -2.4604 0.9971 -1.0770 C.3 1 UNL11111111 -0.4591 11 C -2.7467 -1.2896 0.1684 C.3 1 UNL11111111 -0.3370 12 C -3.1851 -0.2160 1.1361 C.3 1 UNL11111111 -0.3689 13 H 4.4870 0.2092 0.6180 H 1 UNL11111111 0.1407 14 H 3.8911 -1.3005 1.3214 H 1 UNL11111111 0.1406 15 H 4.7716 -1.3239 -0.2093 H 1 UNL11111111 0.1437 16 H 2.9017 -0.1085 -1.3643 H 1 UNL11111111 0.1533 17 H 2.3212 -1.6051 -0.6498 H 1 UNL11111111 0.1532 18 H 1.2792 2.2436 1.0440 H 1 UNL11111111 0.1414 19 H 2.9924 1.8807 0.8033 H 1 UNL11111111 0.1545 20 H 1.9344 2.1028 -0.5927 H 1 UNL11111111 0.1589 21 H -0.6612 0.5993 1.5135 H 1 UNL11111111 0.3102 22 H -1.8818 0.6961 -1.9691 H 1 UNL11111111 0.1859 23 H -3.5222 0.9515 -1.3429 H 1 UNL11111111 0.1528 24 H -2.2108 2.0442 -0.8665 H 1 UNL11111111 0.1548 25 H -3.4143 -1.6224 -0.6197 H 1 UNL11111111 0.1633 26 H -2.1464 -2.1230 0.5217 H 1 UNL11111111 0.1656 27 H -2.9143 -0.2978 2.1834 H 1 UNL11111111 0.1572 28 H -4.1725 0.2256 1.0440 H 1 UNL11111111 0.1631 @BOND 1 1 2 1 2 2 3 1 3 3 4 1 4 3 5 1 5 3 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 9 12 1 13 1 13 1 14 1 14 1 15 1 15 1 16 2 16 1 17 2 17 1 18 5 18 1 19 5 19 1 20 5 20 1 21 8 21 1 22 10 22 1 23 10 23 1 24 10 24 1 25 11 25 1 26 11 26 1 27 12 27 1 28 12 28 1