@MOLECULE (2S)-1,1-dimethyl-2-[(S)-methylsulfinyl]cyclopropane 20 20 0 0 0 SMALL USER_CHARGES @ATOM 1 C 2.4649 -1.0679 0.1449 C.3 1 UNL11111111 -0.6703 2 S 1.3041 0.1726 -0.5314 S.O 1 UNL11111111 1.1339 3 O 1.3634 1.3276 0.4004 O.2 1 UNL11111111 -0.8141 4 C -0.2186 -0.7359 -0.1804 C.3 1 UNL11111111 -0.4640 5 H -0.2320 -1.6625 -0.7620 H 1 UNL11111111 0.1682 6 C -0.8469 -0.7437 1.1913 C.3 1 UNL11111111 -0.3324 7 C -1.5590 -0.0449 0.0535 C.3 1 UNL11111111 0.1046 8 C -1.6765 1.4550 0.0669 C.3 1 UNL11111111 -0.4628 9 C -2.7770 -0.7135 -0.5434 C.3 1 UNL11111111 -0.4529 10 H 2.1734 -1.4216 1.1377 H 1 UNL11111111 0.1727 11 H 2.5441 -1.9287 -0.5195 H 1 UNL11111111 0.1640 12 H 3.4578 -0.6172 0.2482 H 1 UNL11111111 0.1788 13 H -1.2411 -1.6700 1.5972 H 1 UNL11111111 0.1543 14 H -0.4094 -0.1448 1.9917 H 1 UNL11111111 0.1762 15 H -0.8403 1.9445 0.5982 H 1 UNL11111111 0.1908 16 H -1.6933 1.8701 -0.9480 H 1 UNL11111111 0.1514 17 H -2.5942 1.7766 0.5752 H 1 UNL11111111 0.1509 18 H -3.6824 -0.4507 0.0193 H 1 UNL11111111 0.1548 19 H -2.9312 -0.3958 -1.5820 H 1 UNL11111111 0.1512 20 H -2.7028 -1.8064 -0.5397 H 1 UNL11111111 0.1448 @BOND 1 1 2 1 2 2 3 2 3 2 4 1 4 4 5 1 5 4 6 1 6 6 7 1 7 4 7 1 8 7 8 1 9 7 9 1 10 1 10 1 11 1 11 1 12 1 12 1 13 6 13 1 14 6 14 1 15 8 15 1 16 8 16 1 17 8 17 1 18 9 18 1 19 9 19 1 20 9 20 1