@MOLECULE 2-methyl-n-(2-methylcyclopropyl)propanamide 25 25 0 0 0 SMALL USER_CHARGES @ATOM 1 C 2.2706 -0.1489 0.5461 C.3 1 UNL11111111 -0.1474 2 C 2.9343 -1.2912 -0.2263 C.3 1 UNL11111111 -0.4418 3 C 3.1590 1.0943 0.5747 C.3 1 UNL11111111 -0.4357 4 C 0.9757 0.1983 -0.1809 C.2 1 UNL11111111 0.5784 5 O 0.9221 0.9044 -1.1640 O.2 1 UNL11111111 -0.5246 6 N -0.1756 -0.3705 0.3457 N.am 1 UNL11111111 -0.6035 7 C -1.4456 -0.1606 -0.2960 C.3 1 UNL11111111 0.0504 8 H -1.3578 0.4533 -1.2104 H 1 UNL11111111 0.1941 9 C -2.4739 -1.2772 -0.2476 C.3 1 UNL11111111 -0.3838 10 C -2.6927 -0.0191 0.5729 C.3 1 UNL11111111 -0.1644 11 H -2.5815 -0.0924 1.6594 H 1 UNL11111111 0.1531 12 C -3.7525 0.9630 0.1596 C.3 1 UNL11111111 -0.4294 13 H 2.0674 -0.4749 1.5938 H 1 UNL11111111 0.1426 14 H 3.1514 -0.9952 -1.2630 H 1 UNL11111111 0.1649 15 H 3.8843 -1.5823 0.2355 H 1 UNL11111111 0.1510 16 H 2.2963 -2.1813 -0.2683 H 1 UNL11111111 0.1462 17 H 3.3134 1.4936 -0.4396 H 1 UNL11111111 0.1704 18 H 2.7075 1.8990 1.1664 H 1 UNL11111111 0.1490 19 H 4.1438 0.8744 0.9994 H 1 UNL11111111 0.1458 20 H -0.1538 -0.9670 1.1535 H 1 UNL11111111 0.3059 21 H -3.0901 -1.4690 -1.1203 H 1 UNL11111111 0.1667 22 H -2.2476 -2.2119 0.2521 H 1 UNL11111111 0.1578 23 H -4.7292 0.6956 0.5841 H 1 UNL11111111 0.1498 24 H -3.5064 1.9768 0.5050 H 1 UNL11111111 0.1537 25 H -3.8764 1.0147 -0.9298 H 1 UNL11111111 0.1506 @BOND 1 1 2 1 2 1 3 1 3 1 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 2 14 1 15 2 15 1 16 2 16 1 17 3 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