@MOLECULE [(R)-cyclopropylsulfinyl]cyclohexane 27 28 0 0 0 SMALL USER_CHARGES @ATOM 1 C -2.5386 1.4559 -0.2515 C.3 1 UNL11111111 -0.2896 2 C -3.5281 0.4259 0.2233 C.3 1 UNL11111111 -0.2788 3 C -2.1019 0.3845 0.7197 C.3 1 UNL11111111 -0.4049 4 S -1.0433 -0.9907 0.1913 S.O 1 UNL11111111 1.0397 5 O -1.1842 -1.0977 -1.2838 O.2 1 UNL11111111 -0.7916 6 C 0.6166 -0.2180 0.5067 C.3 1 UNL11111111 -0.3031 7 C 1.6905 -1.2506 0.1490 C.3 1 UNL11111111 -0.2608 8 C 3.0890 -0.6776 0.4296 C.3 1 UNL11111111 -0.2617 9 C 3.3121 0.6114 -0.3708 C.3 1 UNL11111111 -0.2642 10 C 2.2298 1.6425 -0.0283 C.3 1 UNL11111111 -0.2603 11 C 0.8311 1.0651 -0.2966 C.3 1 UNL11111111 -0.2728 12 H -2.1932 1.4217 -1.2880 H 1 UNL11111111 0.1773 13 H -2.6167 2.4866 0.0826 H 1 UNL11111111 0.1523 14 H -4.3230 0.7061 0.9093 H 1 UNL11111111 0.1507 15 H -3.8905 -0.3284 -0.4772 H 1 UNL11111111 0.1711 16 H -1.8991 0.6629 1.7559 H 1 UNL11111111 0.1660 17 H 0.6669 0.0097 1.5938 H 1 UNL11111111 0.1465 18 H 1.5569 -2.1887 0.7201 H 1 UNL11111111 0.1330 19 H 1.6181 -1.5298 -0.9241 H 1 UNL11111111 0.1589 20 H 3.2063 -0.4775 1.5102 H 1 UNL11111111 0.1312 21 H 3.8608 -1.4248 0.1703 H 1 UNL11111111 0.1294 22 H 4.3149 1.0241 -0.1604 H 1 UNL11111111 0.1284 23 H 3.2924 0.3913 -1.4554 H 1 UNL11111111 0.1421 24 H 2.3176 1.9475 1.0301 H 1 UNL11111111 0.1315 25 H 2.3775 2.5614 -0.6250 H 1 UNL11111111 0.1334 26 H 0.7162 0.8619 -1.3830 H 1 UNL11111111 0.1621 27 H 0.0691 1.8276 -0.0479 H 1 UNL11111111 0.1343 @BOND 1 23 9 1 2 26 11 1 3 12 1 1 4 5 4 2 5 19 7 1 6 25 10 1 7 15 2 1 8 9 22 1 9 9 10 1 10 9 8 1 11 11 27 1 12 11 10 1 13 11 6 1 14 1 13 1 15 1 2 1 16 1 3 1 17 10 24 1 18 7 8 1 19 7 6 1 20 7 18 1 21 21 8 1 22 4 6 1 23 4 3 1 24 2 3 1 25 2 14 1 26 8 20 1 27 6 17 1 28 3 16 1