@MOLECULE n-(2-pentanyl)cyclopropanecarboxamide 28 28 0 0 0 SMALL USER_CHARGES @ATOM 1 C -3.0606 1.4458 0.1704 C.3 1 UNL11111111 -0.2740 2 C -3.6731 0.0760 0.0913 C.3 1 UNL11111111 -0.2715 3 C -2.2871 0.2456 0.6884 C.3 1 UNL11111111 -0.2799 4 C -1.1345 -0.2192 -0.1439 C.2 1 UNL11111111 0.5995 5 O -1.1651 -0.2545 -1.3595 O.2 1 UNL11111111 -0.5448 6 N -0.0089 -0.6146 0.5497 N.am 1 UNL11111111 -0.6214 7 C 1.1915 -1.0791 -0.1638 C.3 1 UNL11111111 0.1163 8 H 1.0164 -0.9689 -1.2709 H 1 UNL11111111 0.1714 9 C 1.4344 -2.5608 0.1686 C.3 1 UNL11111111 -0.4805 10 C 2.4146 -0.2329 0.2534 C.3 1 UNL11111111 -0.3123 11 C 2.3118 1.1970 -0.2896 C.3 1 UNL11111111 -0.2450 12 C 3.5314 2.0240 0.1147 C.3 1 UNL11111111 -0.4399 13 H -2.7239 1.9323 -0.7467 H 1 UNL11111111 0.1742 14 H -3.4404 2.1796 0.8747 H 1 UNL11111111 0.1547 15 H -4.5030 -0.1956 0.7361 H 1 UNL11111111 0.1542 16 H -3.7673 -0.4105 -0.8819 H 1 UNL11111111 0.1772 17 H -2.1643 0.1257 1.7671 H 1 UNL11111111 0.1651 18 H 0.0425 -0.5798 1.5511 H 1 UNL11111111 0.3062 19 H 2.2768 -2.9578 -0.4073 H 1 UNL11111111 0.1521 20 H 1.6497 -2.7146 1.2301 H 1 UNL11111111 0.1458 21 H 0.5531 -3.1655 -0.0816 H 1 UNL11111111 0.1603 22 H 2.5168 -0.2171 1.3531 H 1 UNL11111111 0.1389 23 H 3.3356 -0.7137 -0.1267 H 1 UNL11111111 0.1466 24 H 2.2130 1.1792 -1.3926 H 1 UNL11111111 0.1423 25 H 1.3858 1.6776 0.0813 H 1 UNL11111111 0.1410 26 H 3.6410 2.0740 1.2033 H 1 UNL11111111 0.1397 27 H 4.4566 1.6011 -0.2918 H 1 UNL11111111 0.1414 28 H 3.4503 3.0527 -0.2550 H 1 UNL11111111 0.1425 @BOND 1 1 2 1 2 2 3 1 3 1 3 1 4 3 4 1 5 4 5 2 6 4 6 am 7 6 7 1 8 7 8 1 9 7 9 1 10 7 10 1 11 10 11 1 12 11 12 1 13 1 13 1 14 1 14 1 15 2 15 1 16 2 16 1 17 3 17 1 18 6 18 1 19 9 19 1 20 9 20 1 21 9 21 1 22 10 22 1 23 10 23 1 24 11 24 1 25 11 25 1 26 12 26 1 27 12 27 1 28 12 28 1