@MOLECULE isopropyl (1R)-2,2-dimethylcyclopropanecarboxylate 27 27 0 0 0 SMALL USER_CHARGES @ATOM 1 C 2.3214 -0.1848 0.0873 C.3 1 UNL11111111 0.1062 2 C 2.3471 -0.7006 -1.3258 C.3 1 UNL11111111 -0.4599 3 C 3.1710 -0.9980 1.0317 C.3 1 UNL11111111 -0.4497 4 C 2.1857 1.3008 0.3238 C.3 1 UNL11111111 -0.3145 5 C 1.0188 0.3952 0.6628 C.3 1 UNL11111111 -0.3120 6 H 0.7915 0.1901 1.7177 H 1 UNL11111111 0.1899 7 C -0.1891 0.4668 -0.1867 C.2 1 UNL11111111 0.6355 8 O -0.2916 0.9385 -1.2930 O.2 1 UNL11111111 -0.5344 9 O -1.2325 -0.0881 0.4714 O.3 1 UNL11111111 -0.4516 10 C -2.5188 -0.1172 -0.1752 C.3 1 UNL11111111 0.1779 11 C -2.9078 -1.5920 -0.2065 C.3 1 UNL11111111 -0.4801 12 C -3.4345 0.7192 0.7130 C.3 1 UNL11111111 -0.4809 13 H 1.9824 -1.7340 -1.3848 H 1 UNL11111111 0.1543 14 H 1.7194 -0.1001 -2.0039 H 1 UNL11111111 0.1766 15 H 3.3651 -0.6808 -1.7357 H 1 UNL11111111 0.1554 16 H 4.2081 -1.0588 0.6760 H 1 UNL11111111 0.1553 17 H 3.2013 -0.5755 2.0433 H 1 UNL11111111 0.1504 18 H 2.7924 -2.0254 1.1182 H 1 UNL11111111 0.1563 19 H 2.7341 1.7851 1.1256 H 1 UNL11111111 0.1608 20 H 2.0975 1.9729 -0.5310 H 1 UNL11111111 0.1771 21 H -2.4436 0.3093 -1.2018 H 1 UNL11111111 0.1474 22 H -2.8294 -2.0436 0.7907 H 1 UNL11111111 0.1610 23 H -3.9358 -1.7252 -0.5581 H 1 UNL11111111 0.1529 24 H -2.2451 -2.1614 -0.8693 H 1 UNL11111111 0.1557 25 H -3.1099 1.7669 0.7377 H 1 UNL11111111 0.1578 26 H -4.4679 0.6937 0.3529 H 1 UNL11111111 0.1526 27 H -3.4265 0.3558 1.7483 H 1 UNL11111111 0.1600 @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 2 13 1 14 2 14 1 15 2 15 1 16 3 16 1 17 3 17 1 18 3 18 1 19 4 19 1 20 4 20 1 21 10 21 1 22 11 22 1 23 11 23 1 24 11 24 1 25 12 25 1 26 12 26 1 27 12 27 1