@MOLECULE (1R,2R)-1-[(R)-cyclopropylsulfinyl]-2-methyl-cyclopropane 21 22 0 0 0 SMALL USER_CHARGES @ATOM 1 C -2.1262 1.3524 -0.3147 C.3 1 UNL1111111 -0.2885 2 C -3.0307 0.1857 -0.0208 C.3 1 UNL1111111 -0.2773 3 C -1.7191 0.3244 0.7143 C.3 1 UNL1111111 -0.4104 4 S -0.4028 -0.8834 0.4042 S.O 1 UNL1111111 1.1169 5 O -0.5106 -1.2878 -1.0211 O.2 1 UNL1111111 -0.8037 6 C 1.0017 0.2529 0.5130 C.3 1 UNL1111111 -0.4358 7 H 1.1241 0.6189 1.5347 H 1 UNL1111111 0.1704 8 C 1.3778 1.1656 -0.6295 C.3 1 UNL1111111 -0.3109 9 C 2.2434 -0.0298 -0.3128 C.3 1 UNL1111111 -0.0859 10 H 2.2213 -0.8758 -1.0186 H 1 UNL1111111 0.1720 11 C 3.5979 0.1660 0.3131 C.3 1 UNL1111111 -0.4397 12 H -1.6117 1.4002 -1.2750 H 1 UNL1111111 0.1689 13 H -2.3995 2.3532 0.0095 H 1 UNL1111111 0.1534 14 H -3.9639 0.3365 0.5148 H 1 UNL1111111 0.1515 15 H -3.1543 -0.5956 -0.7747 H 1 UNL1111111 0.1762 16 H -1.7338 0.6074 1.7698 H 1 UNL1111111 0.1677 17 H 0.7883 1.1648 -1.5472 H 1 UNL1111111 0.1708 18 H 1.7303 2.1707 -0.4166 H 1 UNL1111111 0.1561 19 H 3.6266 1.0202 1.0003 H 1 UNL1111111 0.1457 20 H 3.9030 -0.7232 0.8810 H 1 UNL1111111 0.1499 21 H 4.3625 0.3437 -0.4562 H 1 UNL1111111 0.1529 @BOND 1 1 2 1 2 2 3 1 3 1 3 1 4 3 4 1 5 4 5 2 6 4 6 1 7 6 7 1 8 6 8 1 9 8 9 1 10 9 10 1 11 6 9 1 12 9 11 1 13 1 12 1 14 1 13 1 15 2 14 1 16 2 15 1 17 3 16 1 18 8 17 1 19 8 18 1 20 11 19 1 21 11 20 1 22 11 21 1