@MOLECULE isobutyl (1R)-2,2-dimethylcyclopropanecarboxylate 30 30 0 0 0 SMALL USER_CHARGES @ATOM 1 C 2.8132 0.1159 0.1847 C.3 1 UNL11111111 0.5466 2 C 3.0360 -1.3721 0.1907 C.3 1 UNL11111111 -0.9885 3 C 3.6572 0.8449 1.2001 C.3 1 UNL11111111 -1.0845 4 C 2.4867 0.8056 -1.1187 C.3 1 UNL11111111 -0.6401 5 C 1.4035 0.6784 -0.0660 C.3 1 UNL11111111 -0.2987 6 H 1.1039 1.5725 0.4980 H 1 UNL11111111 0.2377 7 C 0.2806 -0.2459 -0.3283 C.2 1 UNL11111111 0.3671 8 O 0.2363 -1.1635 -1.1102 O.2 1 UNL11111111 -0.3451 9 O -0.7683 0.0880 0.4632 O.3 1 UNL11111111 -0.2068 10 C -1.9679 -0.6832 0.3375 C.3 1 UNL11111111 -0.5694 11 C -3.1114 0.3390 0.4304 C.3 1 UNL11111111 0.4369 12 C -3.1770 1.1786 -0.8473 C.3 1 UNL11111111 -1.0312 13 C -4.4280 -0.4078 0.6595 C.3 1 UNL11111111 -1.0685 14 H 2.8069 -1.8111 1.1702 H 1 UNL11111111 0.3032 15 H 2.4077 -1.8950 -0.5485 H 1 UNL11111111 0.2892 16 H 4.0787 -1.6167 -0.0496 H 1 UNL11111111 0.2868 17 H 4.7261 0.6574 1.0313 H 1 UNL11111111 0.3161 18 H 3.5105 1.9314 1.1697 H 1 UNL11111111 0.2882 19 H 3.4219 0.5144 2.2209 H 1 UNL11111111 0.3163 20 H 2.8976 1.7853 -1.3430 H 1 UNL11111111 0.2350 21 H 2.4058 0.2141 -2.0315 H 1 UNL11111111 0.2528 22 H -1.9858 -1.2511 -0.6095 H 1 UNL11111111 0.2538 23 H -1.9533 -1.3851 1.1886 H 1 UNL11111111 0.2553 24 H -2.9119 1.0154 1.2986 H 1 UNL11111111 0.1257 25 H -3.3998 0.5645 -1.7269 H 1 UNL11111111 0.2934 26 H -3.9495 1.9514 -0.7784 H 1 UNL11111111 0.2625 27 H -2.2203 1.6830 -1.0332 H 1 UNL11111111 0.2760 28 H -4.4062 -0.9932 1.5852 H 1 UNL11111111 0.2956 29 H -5.2678 0.2925 0.7362 H 1 UNL11111111 0.2797 30 H -4.6522 -1.0940 -0.1651 H 1 UNL11111111 0.3148 @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 11 12 1 13 11 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 4 20 1 21 4 21 1 22 10 22 1 23 10 23 1 24 11 24 1 25 12 25 1 26 12 26 1 27 12 27 1 28 13 28 1 29 13 29 1 30 13 30 1