@MOLECULE (1S,2R)-1-methyl-2-[(R)-methylsulfinyl]cyclopropane 17 17 0 0 0 SMALL USER_CHARGES @ATOM 1 C 2.2984 -0.7596 -0.1576 C.3 1 UNL11111111 -0.6723 2 S 0.9841 0.3638 0.4350 S.O 1 UNL11111111 1.1358 3 O 0.7265 1.3062 -0.6829 O.2 1 UNL11111111 -0.8112 4 C -0.3553 -0.8538 0.4503 C.3 1 UNL11111111 -0.4474 5 H -0.1228 -1.6463 1.1680 H 1 UNL11111111 0.1658 6 C -1.1174 -1.2213 -0.7990 C.3 1 UNL11111111 -0.3152 7 C -1.8155 -0.4582 0.3016 C.3 1 UNL11111111 -0.0814 8 H -2.5297 -1.0086 0.9316 H 1 UNL11111111 0.1451 9 C -2.2482 0.9631 0.0759 C.3 1 UNL11111111 -0.4530 10 H 3.1541 -0.1681 -0.5012 H 1 UNL11111111 0.1799 11 H 2.6347 -1.4177 0.6440 H 1 UNL11111111 0.1647 12 H 1.9816 -1.3752 -1.0035 H 1 UNL11111111 0.1725 13 H -0.8937 -0.7128 -1.7390 H 1 UNL11111111 0.1770 14 H -1.3695 -2.2596 -0.9915 H 1 UNL11111111 0.1521 15 H -3.2619 1.0034 -0.3428 H 1 UNL11111111 0.1492 16 H -2.2471 1.5408 1.0083 H 1 UNL11111111 0.1495 17 H -1.5946 1.5017 -0.6340 H 1 UNL11111111 0.1889 @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 7 8 1 8 4 7 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 9 15 1 16 9 16 1 17 9 17 1