@MOLECULE 2-methyl-n-propylcyclopropanecarboxamide 25 25 0 0 0 SMALL USER_CHARGES @ATOM 1 C 2.7688 0.0544 0.3736 C.3 1 UNL11111111 -0.0878 2 H 2.6108 -0.3270 1.3931 H 1 UNL11111111 0.1669 3 C 3.7999 1.1462 0.3068 C.3 1 UNL11111111 -0.4401 4 C 2.6127 -0.9171 -0.7679 C.3 1 UNL11111111 -0.2913 5 C 1.5463 0.1377 -0.5388 C.3 1 UNL11111111 -0.3051 6 H 1.4743 0.9668 -1.2461 H 1 UNL11111111 0.1685 7 C 0.2462 -0.3227 0.0336 C.2 1 UNL11111111 0.5997 8 O 0.0825 -1.4247 0.5207 O.2 1 UNL11111111 -0.5433 9 N -0.7814 0.5995 0.0103 N.am 1 UNL11111111 -0.6134 10 C -2.1056 0.2498 0.5356 C.3 1 UNL11111111 -0.0631 11 C -3.1832 0.4313 -0.5495 C.3 1 UNL11111111 -0.2794 12 C -4.5472 0.0192 -0.0022 C.3 1 UNL11111111 -0.4370 13 H 3.9712 1.5055 -0.7150 H 1 UNL11111111 0.1485 14 H 3.5017 2.0126 0.9124 H 1 UNL11111111 0.1517 15 H 4.7675 0.7949 0.6912 H 1 UNL11111111 0.1550 16 H 3.2513 -0.8496 -1.6426 H 1 UNL11111111 0.1570 17 H 2.3689 -1.9599 -0.5519 H 1 UNL11111111 0.1801 18 H -0.6750 1.5101 -0.3947 H 1 UNL11111111 0.3060 19 H -2.0983 -0.8076 0.8984 H 1 UNL11111111 0.1744 20 H -2.3277 0.8888 1.4191 H 1 UNL11111111 0.1325 21 H -3.2094 1.4803 -0.8964 H 1 UNL11111111 0.1339 22 H -2.9268 -0.1782 -1.4382 H 1 UNL11111111 0.1494 23 H -4.5540 -1.0329 0.3094 H 1 UNL11111111 0.1498 24 H -4.8361 0.6228 0.8656 H 1 UNL11111111 0.1429 25 H -5.3306 0.1384 -0.7597 H 1 UNL11111111 0.1443 @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 11 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 10 20 1 21 11 21 1 22 11 22 1 23 12 23 1 24 12 24 1 25 12 25 1