@MOLECULE N-butyl-1-methyl-cyclopropanecarboxamide 28 28 0 0 0 SMALL USER_CHARGES @ATOM 1 C -2.9276 -0.3951 -1.2870 C.3 1 UNL11111111 -0.3311 2 C -3.5410 0.4620 -0.2096 C.3 1 UNL11111111 -0.2900 3 C -2.2877 -0.3353 0.0868 C.3 1 UNL11111111 -0.0775 4 C -2.3419 -1.5196 1.0105 C.3 1 UNL11111111 -0.4290 5 C -1.0096 0.4392 0.2764 C.2 1 UNL11111111 0.5845 6 O -0.8733 1.2989 1.1215 O.2 1 UNL11111111 -0.5257 7 N 0.0184 0.1082 -0.5830 N.am 1 UNL11111111 -0.6107 8 C 1.3387 0.7317 -0.4475 C.3 1 UNL11111111 -0.0671 9 C 2.4140 -0.3359 -0.1765 C.3 1 UNL11111111 -0.3022 10 C 3.7926 0.3228 -0.0540 C.3 1 UNL11111111 -0.2458 11 C 4.8801 -0.7308 0.1540 C.3 1 UNL11111111 -0.4388 12 H -3.4272 -1.3063 -1.6040 H 1 UNL11111111 0.1614 13 H -2.4405 0.0775 -2.1355 H 1 UNL11111111 0.1598 14 H -3.4776 1.5473 -0.2743 H 1 UNL11111111 0.1692 15 H -4.4815 0.1729 0.2511 H 1 UNL11111111 0.1616 16 H -3.2935 -2.0609 0.9337 H 1 UNL11111111 0.1552 17 H -1.5381 -2.2372 0.8004 H 1 UNL11111111 0.1510 18 H -2.2353 -1.2015 2.0606 H 1 UNL11111111 0.1687 19 H -0.0742 -0.6333 -1.2530 H 1 UNL11111111 0.3085 20 H 1.5691 1.2939 -1.3804 H 1 UNL11111111 0.1339 21 H 1.3172 1.4799 0.3826 H 1 UNL11111111 0.1734 22 H 2.1714 -0.8873 0.7521 H 1 UNL11111111 0.1508 23 H 2.4214 -1.0903 -0.9837 H 1 UNL11111111 0.1372 24 H 4.0139 0.9191 -0.9597 H 1 UNL11111111 0.1340 25 H 3.7964 1.0397 0.7905 H 1 UNL11111111 0.1405 26 H 4.7206 -1.2935 1.0809 H 1 UNL11111111 0.1447 27 H 4.9055 -1.4527 -0.6698 H 1 UNL11111111 0.1413 28 H 5.8724 -0.2700 0.2169 H 1 UNL11111111 0.1421 @BOND 1 1 2 1 2 2 3 1 3 1 3 1 4 3 4 1 5 3 5 1 6 5 6 2 7 5 7 am 8 7 8 1 9 8 9 1 10 9 10 1 11 10 11 1 12 1 12 1 13 1 13 1 14 2 14 1 15 2 15 1 16 4 16 1 17 4 17 1 18 4 18 1 19 7 19 1 20 8 20 1 21 8 21 1 22 9 22 1 23 9 23 1 24 10 24 1 25 10 25 1 26 11 26 1 27 11 27 1 28 11 28 1