@MOLECULE 1-[(R)-ethylsulfinyl]-1-methyl-cyclopropane 20 20 0 0 0 SMALL USER_CHARGES @ATOM 1 C 2.9530 -0.4212 -0.4282 C.3 1 UNL11111111 -0.4200 2 C 1.4878 -0.8127 -0.5042 C.3 1 UNL11111111 -0.4696 3 S 0.4929 0.2197 0.6571 S.O 1 UNL11111111 1.0722 4 O 0.6711 1.6287 0.2227 O.2 1 UNL11111111 -0.7950 5 C -1.1648 -0.2790 0.0622 C.3 1 UNL11111111 -0.2277 6 C -1.5858 -1.6036 0.6268 C.3 1 UNL11111111 -0.4300 7 C -2.1943 0.8146 -0.1185 C.3 1 UNL11111111 -0.2926 8 C -1.6231 0.1185 -1.3251 C.3 1 UNL11111111 -0.3175 9 H 3.1068 0.6413 -0.6788 H 1 UNL11111111 0.1664 10 H 3.3863 -0.5871 0.5659 H 1 UNL11111111 0.1443 11 H 3.5526 -1.0031 -1.1409 H 1 UNL11111111 0.1432 12 H 1.1172 -0.6991 -1.5382 H 1 UNL11111111 0.1611 13 H 1.3454 -1.8719 -0.2358 H 1 UNL11111111 0.1525 14 H -1.6032 -1.6012 1.7265 H 1 UNL11111111 0.1549 15 H -2.6045 -1.8722 0.3067 H 1 UNL11111111 0.1552 16 H -0.9371 -2.4274 0.3008 H 1 UNL11111111 0.1456 17 H -3.2235 0.6384 0.1799 H 1 UNL11111111 0.1532 18 H -1.9241 1.8564 0.0736 H 1 UNL11111111 0.1802 19 H -0.9574 0.6684 -1.9900 H 1 UNL11111111 0.1684 20 H -2.2388 -0.5654 -1.9024 H 1 UNL11111111 0.1551 @BOND 1 19 8 1 2 20 8 1 3 12 2 1 4 8 7 1 5 8 5 1 6 11 1 1 7 9 1 1 8 2 1 1 9 2 13 1 10 2 3 1 11 1 10 1 12 7 5 1 13 7 18 1 14 7 17 1 15 5 6 1 16 5 3 1 17 4 3 2 18 16 6 1 19 15 6 1 20 6 14 1