@MOLECULE 1-methyl-1-[(R)-methylsulfinyl]cyclopropane 17 17 0 0 0 SMALL USER_CHARGES @ATOM 1 C 1.5838 1.0803 0.8829 C.3 1 UNL11111111 -0.6680 2 S 0.9415 0.0537 -0.4836 S.O 1 UNL11111111 1.1103 3 O 1.3267 -1.3427 -0.1608 O.2 1 UNL11111111 -0.8006 4 C -0.8422 0.1823 -0.0962 C.3 1 UNL11111111 -0.2285 5 C -1.4244 1.4807 -0.5725 C.3 1 UNL11111111 -0.4301 6 C -1.6663 -1.0831 -0.1913 C.3 1 UNL11111111 -0.2955 7 C -1.3968 -0.4651 1.1550 C.3 1 UNL11111111 -0.3147 8 H 2.6778 1.0348 0.8889 H 1 UNL11111111 0.1774 9 H 1.2820 2.1214 0.7642 H 1 UNL11111111 0.1649 10 H 1.2465 0.7335 1.8639 H 1 UNL11111111 0.1740 11 H -1.2642 1.6434 -1.6484 H 1 UNL11111111 0.1538 12 H -2.5145 1.5126 -0.4203 H 1 UNL11111111 0.1545 13 H -1.0154 2.3466 -0.0338 H 1 UNL11111111 0.1465 14 H -2.6623 -1.0448 -0.6226 H 1 UNL11111111 0.1530 15 H -1.1857 -2.0307 -0.4482 H 1 UNL11111111 0.1799 16 H -0.7334 -0.9772 1.8521 H 1 UNL11111111 0.1686 17 H -2.1985 0.0243 1.7008 H 1 UNL11111111 0.1545 @BOND 1 11 5 1 2 14 6 1 3 5 12 1 4 5 4 1 5 5 13 1 6 2 3 2 7 2 4 1 8 2 1 1 9 15 6 1 10 6 4 1 11 6 7 1 12 4 7 1 13 9 1 1 14 1 8 1 15 1 10 1 16 7 17 1 17 7 16 1