@MOLECULE (1r)-2,2-dimethylcyclopropanecarboxamide 19 19 0 0 0 SMALL USER_CHARGES @ATOM 1 C 1.2400 -0.0452 0.0535 C.3 1 UNL111111111 0.0994 2 C 1.1230 -1.0560 1.1625 C.3 1 UNL111111111 -0.4586 3 C 2.4128 0.8880 0.2228 C.3 1 UNL111111111 -0.4521 4 C 0.8161 -0.4384 -1.3406 C.3 1 UNL111111111 -0.3091 5 C -0.0343 0.5506 -0.5671 C.3 1 UNL111111111 -0.3258 6 H -0.0107 1.6009 -0.8730 H 1 UNL111111111 0.1714 7 C -1.3621 0.0888 -0.0791 C.2 1 UNL111111111 0.6181 8 O -1.7756 -1.0499 -0.1718 O.2 1 UNL111111111 -0.5379 9 N -2.1672 1.0484 0.5136 N.am 1 UNL111111111 -0.7016 10 H 1.0404 -0.5738 2.1440 H 1 UNL111111111 0.1518 11 H 0.2390 -1.7044 1.0447 H 1 UNL111111111 0.1774 12 H 1.9988 -1.7174 1.1874 H 1 UNL111111111 0.1557 13 H 3.3525 0.3257 0.3092 H 1 UNL111111111 0.1571 14 H 2.5289 1.5791 -0.6202 H 1 UNL111111111 0.1490 15 H 2.3089 1.4938 1.1321 H 1 UNL111111111 0.1527 16 H 1.3762 -0.1005 -2.2061 H 1 UNL111111111 0.1575 17 H 0.4176 -1.4399 -1.5167 H 1 UNL111111111 0.1822 18 H -1.8771 1.9873 0.6536 H 1 UNL111111111 0.3008 19 H -3.0675 0.7915 0.8654 H 1 UNL111111111 0.3120 @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 2 10 1 11 2 11 1 12 2 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 9 19 1