@MOLECULE (1S,2S)-1-methyl-2-methylsulfanyl-cyclopropane 16 16 0 0 0 SMALL USER_CHARGES @ATOM 1 C 2.5100 -0.5708 -0.3215 C.3 1 UNL11111111 -0.4907 2 S 1.2637 0.6565 0.1915 S.3 1 UNL11111111 0.0108 3 C -0.2554 -0.1003 -0.4042 C.3 1 UNL11111111 -0.2581 4 H -0.3148 -0.1012 -1.4970 H 1 UNL11111111 0.1702 5 C -0.8946 -1.2423 0.3530 C.3 1 UNL11111111 -0.3329 6 C -1.5292 0.1292 0.3908 C.3 1 UNL11111111 -0.0995 7 H -1.4729 0.6979 1.3292 H 1 UNL11111111 0.1630 8 C -2.8103 0.3831 -0.3573 C.3 1 UNL11111111 -0.4388 9 H 3.4940 -0.2179 0.0101 H 1 UNL11111111 0.1709 10 H 2.3262 -1.5502 0.1314 H 1 UNL11111111 0.1617 11 H 2.5387 -0.6912 -1.4088 H 1 UNL11111111 0.1610 12 H -1.3692 -2.0468 -0.2032 H 1 UNL11111111 0.1597 13 H -0.4271 -1.6443 1.2487 H 1 UNL11111111 0.1648 14 H -3.6841 0.1473 0.2657 H 1 UNL11111111 0.1538 15 H -2.8905 1.4383 -0.6536 H 1 UNL11111111 0.1549 16 H -2.8922 -0.2182 -1.2712 H 1 UNL11111111 0.1492 @BOND 1 1 2 1 2 2 3 1 3 3 4 1 4 3 5 1 5 5 6 1 6 6 7 1 7 3 6 1 8 6 8 1 9 1 9 1 10 1 10 1 11 1 11 1 12 5 12 1 13 5 13 1 14 8 14 1 15 8 15 1 16 8 16 1