@MOLECULE [(R)-ethylsulfinyl]cyclopropane 17 17 0 0 0 SMALL USER_CHARGES @ATOM 1 C 2.9128 -0.3451 -0.1333 C.3 1 UNL11111111 -0.4189 2 C 1.4996 -0.9011 -0.1215 C.3 1 UNL11111111 -0.4751 3 S 0.3280 0.3855 0.4919 S.O 1 UNL11111111 1.0921 4 O 0.2405 1.4133 -0.5752 O.2 1 UNL11111111 -0.7958 5 C -1.1760 -0.6233 0.3681 C.3 1 UNL11111111 -0.4204 6 C -2.5218 0.0625 0.3692 C.3 1 UNL11111111 -0.2810 7 C -2.0217 -0.6074 -0.8823 C.3 1 UNL11111111 -0.2855 8 H 3.0029 0.5326 -0.7931 H 1 UNL11111111 0.1631 9 H 3.2587 -0.0437 0.8634 H 1 UNL11111111 0.1441 10 H 3.6260 -1.0921 -0.5073 H 1 UNL11111111 0.1441 11 H 1.2104 -1.2303 -1.1357 H 1 UNL11111111 0.1643 12 H 1.4308 -1.7887 0.5274 H 1 UNL11111111 0.1516 13 H -1.0714 -1.5592 0.9209 H 1 UNL11111111 0.1648 14 H -3.3406 -0.3772 0.9332 H 1 UNL11111111 0.1519 15 H -2.5892 1.1503 0.4046 H 1 UNL11111111 0.1694 16 H -1.7198 0.0099 -1.7328 H 1 UNL11111111 0.1789 17 H -2.4813 -1.5269 -1.2336 H 1 UNL11111111 0.1526 @BOND 1 16 7 1 2 17 7 1 3 11 2 1 4 7 5 1 5 7 6 1 6 8 1 1 7 4 3 2 8 10 1 1 9 1 2 1 10 1 9 1 11 2 3 1 12 2 12 1 13 5 6 1 14 5 3 1 15 5 13 1 16 6 15 1 17 6 14 1