@MOLECULE n-isopropyl-2-methylcyclopropanecarboxamide 25 25 0 0 0 SMALL USER_CHARGES @ATOM 1 C 2.6141 0.1781 0.2889 C.3 1 UNL11111111 -0.0790 2 H 2.4751 0.2837 1.3767 H 1 UNL11111111 0.1747 3 C 3.6708 1.0931 -0.2628 C.3 1 UNL11111111 -0.4411 4 C 2.3968 -1.1858 -0.3135 C.3 1 UNL11111111 -0.2965 5 C 1.3622 -0.0988 -0.5422 C.3 1 UNL11111111 -0.3072 6 H 1.2857 0.3496 -1.5347 H 1 UNL11111111 0.1672 7 C 0.0773 -0.2210 0.2089 C.2 1 UNL11111111 0.6023 8 O 0.0170 -0.5912 1.3663 O.2 1 UNL11111111 -0.5494 9 N -1.0655 0.1192 -0.4861 N.am 1 UNL11111111 -0.6246 10 C -2.3877 0.0610 0.1585 C.3 1 UNL11111111 0.1420 11 C -3.0067 1.4678 0.1784 C.3 1 UNL11111111 -0.4805 12 C -3.2904 -0.9147 -0.6128 C.3 1 UNL11111111 -0.4806 13 H 3.8111 0.9764 -1.3441 H 1 UNL11111111 0.1472 14 H 3.4178 2.1464 -0.0781 H 1 UNL11111111 0.1534 15 H 4.6427 0.9007 0.2128 H 1 UNL11111111 0.1543 16 H 3.0051 -1.5247 -1.1460 H 1 UNL11111111 0.1572 17 H 2.1447 -2.0217 0.3404 H 1 UNL11111111 0.1737 18 H -1.0385 0.4172 -1.4433 H 1 UNL11111111 0.3058 19 H -2.2540 -0.3053 1.2154 H 1 UNL11111111 0.1695 20 H -3.9601 1.4653 0.7169 H 1 UNL11111111 0.1520 21 H -2.3440 2.1802 0.6850 H 1 UNL11111111 0.1579 22 H -3.1940 1.8490 -0.8296 H 1 UNL11111111 0.1456 23 H -2.8470 -1.9177 -0.6434 H 1 UNL11111111 0.1578 24 H -4.2706 -1.0014 -0.1318 H 1 UNL11111111 0.1526 25 H -3.4545 -0.5937 -1.6457 H 1 UNL11111111 0.1457 @BOND 1 1 2 1 2 1 3 1 3 1 4 1 4 4 5 1 5 5 6 1 6 1 5 1 7 5 7 1 8 7 8 2 9 7 9 am 10 9 10 1 11 10 11 1 12 10 12 1 13 3 13 1 14 3 14 1 15 3 15 1 16 4 16 1 17 4 17 1 18 9 18 1 19 10 19 1 20 11 20 1 21 11 21 1 22 11 22 1 23 12 23 1 24 12 24 1 25 12 25 1