@MOLECULE 1,1-dimethylpropyl (1R,2R)-2-methylcyclopropanecarboxylate 30 30 0 0 0 SMALL USER_CHARGES @ATOM 1 C 3.0552 -0.1263 0.1450 C.3 1 UNL11111111 0.0755 2 H 3.0827 -1.2189 0.2753 H 1 UNL11111111 0.2071 3 C 4.0552 0.5967 1.0024 C.3 1 UNL11111111 -0.8988 4 C 2.6989 0.4075 -1.2197 C.3 1 UNL11111111 -0.5181 5 C 1.6900 0.5134 -0.0917 C.3 1 UNL11111111 -0.3790 6 H 1.4762 1.4969 0.3436 H 1 UNL11111111 0.2819 7 C 0.5127 -0.3880 -0.1477 C.2 1 UNL11111111 0.6947 8 O 0.5127 -1.5513 -0.4674 O.2 1 UNL11111111 -0.5231 9 O -0.5866 0.2995 0.2196 O.3 1 UNL11111111 -0.5378 10 C -1.8893 -0.3173 0.1959 C.3 1 UNL11111111 0.7862 11 C -2.2043 -0.8014 -1.2146 C.3 1 UNL11111111 -0.9414 12 C -1.9228 -1.4558 1.2142 C.3 1 UNL11111111 -1.2273 13 C -2.7947 0.8468 0.6553 C.3 1 UNL11111111 -0.1556 14 C -2.7691 2.0327 -0.3049 C.3 1 UNL11111111 -0.7501 15 H 4.0235 1.6846 0.8639 H 1 UNL11111111 0.2757 16 H 3.8782 0.3998 2.0691 H 1 UNL11111111 0.2554 17 H 5.0791 0.2702 0.7737 H 1 UNL11111111 0.2602 18 H 3.1675 1.3118 -1.5972 H 1 UNL11111111 0.2595 19 H 2.5131 -0.2914 -2.0350 H 1 UNL11111111 0.1804 20 H -1.6228 -1.7002 -1.4690 H 1 UNL11111111 0.2448 21 H -3.2641 -1.0509 -1.3230 H 1 UNL11111111 0.2641 22 H -1.9568 -0.0397 -1.9633 H 1 UNL11111111 0.2504 23 H -1.5801 -1.1217 2.1998 H 1 UNL11111111 0.2916 24 H -2.9322 -1.8639 1.3236 H 1 UNL11111111 0.2967 25 H -1.2654 -2.2836 0.9083 H 1 UNL11111111 0.4067 26 H -3.8279 0.4718 0.7738 H 1 UNL11111111 0.1145 27 H -2.4664 1.1794 1.6608 H 1 UNL11111111 0.1233 28 H -3.2179 1.7835 -1.2725 H 1 UNL11111111 0.2076 29 H -3.3203 2.8859 0.1056 H 1 UNL11111111 0.2077 30 H -1.7398 2.3652 -0.4940 H 1 UNL11111111 0.2472 @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 1 10 9 10 1 11 10 11 1 12 10 12 1 13 10 13 1 14 13 14 1 15 3 15 1 16 3 16 1 17 3 17 1 18 4 18 1 19 4 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 26 13 26 1 27 13 27 1 28 14 28 1 29 14 29 1 30 14 30 1