@MOLECULE (1S,2S)-1-[(R)-ethylsulfinyl]-2-methyl-cyclopropane 20 20 0 0 0 SMALL USER_CHARGES @ATOM 1 C 3.2660 -0.5630 -0.0556 C.3 1 UNL11111111 -0.4183 2 C 1.8326 -0.7847 -0.5063 C.3 1 UNL11111111 -0.4721 3 S 0.6989 0.3463 0.4123 S.O 1 UNL11111111 1.0826 4 O 0.9265 1.6999 -0.1498 O.2 1 UNL11111111 -0.7865 5 C -0.8424 -0.2540 -0.3403 C.3 1 UNL11111111 -0.4290 6 H -0.8395 -0.1605 -1.4301 H 1 UNL11111111 0.1762 7 C -1.5781 -1.4070 0.2926 C.3 1 UNL11111111 -0.3265 8 C -2.1529 -0.0103 0.3820 C.3 1 UNL11111111 -0.0824 9 H -2.1367 0.4957 1.3567 H 1 UNL11111111 0.1566 10 C -3.3671 0.3566 -0.4285 C.3 1 UNL11111111 -0.4396 11 H 3.4209 -0.8079 1.0022 H 1 UNL11111111 0.1423 12 H 3.9596 -1.1888 -0.6336 H 1 UNL11111111 0.1436 13 H 3.5878 0.4801 -0.2045 H 1 UNL11111111 0.1628 14 H 1.7459 -0.6109 -1.5936 H 1 UNL11111111 0.1624 15 H 1.5167 -1.8253 -0.3291 H 1 UNL11111111 0.1540 16 H -2.0531 -2.1474 -0.3473 H 1 UNL11111111 0.1597 17 H -1.1978 -1.8931 1.1868 H 1 UNL11111111 0.1558 18 H -4.2925 0.1355 0.1186 H 1 UNL11111111 0.1488 19 H -3.3695 1.4315 -0.6635 H 1 UNL11111111 0.1603 20 H -3.4164 -0.1809 -1.3833 H 1 UNL11111111 0.1492 @BOND 1 1 2 1 2 2 3 1 3 3 4 2 4 3 5 1 5 5 6 1 6 5 7 1 7 7 8 1 8 8 9 1 9 5 8 1 10 8 10 1 11 1 11 1 12 1 12 1 13 1 13 1 14 2 14 1 15 2 15 1 16 7 16 1 17 7 17 1 18 10 18 1 19 10 19 1 20 10 20 1