@MOLECULE n-(2-methylcyclopropyl)butanamide 25 25 0 0 0 SMALL USER_CHARGES @ATOM 1 C 4.3693 -0.7768 0.1669 C.3 1 UNL11111111 -0.4427 2 C 3.1844 0.1548 -0.0736 C.3 1 UNL11111111 -0.2229 3 C 1.8586 -0.5601 0.2160 C.3 1 UNL11111111 -0.3646 4 C 0.7023 0.3647 -0.0919 C.2 1 UNL11111111 0.5910 5 O 0.8203 1.4661 -0.5836 O.2 1 UNL11111111 -0.5242 6 N -0.5509 -0.1375 0.2312 N.am 1 UNL11111111 -0.5990 7 C -1.7325 0.6428 -0.0135 C.3 1 UNL11111111 0.0507 8 H -1.5008 1.6050 -0.5071 H 1 UNL11111111 0.1917 9 C -2.8657 0.5957 0.9978 C.3 1 UNL11111111 -0.3810 10 C -3.0481 -0.0562 -0.3594 C.3 1 UNL11111111 -0.1678 11 H -3.6960 0.4515 -1.0854 H 1 UNL11111111 0.1589 12 C -3.1340 -1.5529 -0.4713 C.3 1 UNL11111111 -0.4281 13 H 4.3986 -1.1373 1.2008 H 1 UNL11111111 0.1413 14 H 4.3342 -1.6532 -0.4898 H 1 UNL11111111 0.1416 15 H 5.3187 -0.2632 -0.0265 H 1 UNL11111111 0.1451 16 H 3.2679 1.0639 0.5551 H 1 UNL11111111 0.1502 17 H 3.1896 0.5285 -1.1181 H 1 UNL11111111 0.1549 18 H 1.7819 -1.4810 -0.3962 H 1 UNL11111111 0.1649 19 H 1.8269 -0.8863 1.2742 H 1 UNL11111111 0.1626 20 H -0.6733 -1.0526 0.6270 H 1 UNL11111111 0.3066 21 H -2.7798 -0.0220 1.8848 H 1 UNL11111111 0.1613 22 H -3.4036 1.5069 1.2384 H 1 UNL11111111 0.1643 23 H -4.1812 -1.8827 -0.5269 H 1 UNL11111111 0.1524 24 H -2.6297 -1.9071 -1.3818 H 1 UNL11111111 0.1538 25 H -2.6859 -2.0742 0.3819 H 1 UNL11111111 0.1391 @BOND 1 1 2 1 2 2 3 1 3 3 4 1 4 4 5 2 5 4 6 am 6 6 7 1 7 7 8 1 8 7 9 1 9 9 10 1 10 10 11 1 11 7 10 1 12 10 12 1 13 1 13 1 14 1 14 1 15 1 15 1 16 2 16 1 17 2 17 1 18 3 18 1 19 3 19 1 20 6 20 1 21 9 21 1 22 9 22 1 23 12 23 1 24 12 24 1 25 12 25 1