@MOLECULE (2S)-1,1-dimethyl-2-methylsulfanyl-cyclopropane 19 19 0 0 0 SMALL USER_CHARGES @ATOM 1 C 2.7711 -0.5400 0.1736 C.3 1 UNL11111111 -0.4890 2 S 1.4199 0.5838 -0.3143 S.3 1 UNL11111111 0.0105 3 C 0.0131 -0.5345 -0.3291 C.3 1 UNL11111111 -0.2776 4 H 0.0748 -1.2389 -1.1658 H 1 UNL11111111 0.1696 5 C -0.6221 -1.0124 0.9566 C.3 1 UNL11111111 -0.3511 6 C -1.3732 -0.0369 0.0736 C.3 1 UNL11111111 0.0868 7 C -1.5880 1.3743 0.5542 C.3 1 UNL11111111 -0.4464 8 C -2.5360 -0.5535 -0.7407 C.3 1 UNL11111111 -0.4497 9 H 3.6624 0.0662 0.3737 H 1 UNL11111111 0.1698 10 H 2.5268 -1.1012 1.0806 H 1 UNL11111111 0.1613 11 H 3.0103 -1.2525 -0.6215 H 1 UNL11111111 0.1607 12 H -0.9535 -2.0441 1.0342 H 1 UNL11111111 0.1591 13 H -0.2385 -0.6812 1.9182 H 1 UNL11111111 0.1661 14 H -0.8125 1.7109 1.2554 H 1 UNL11111111 0.1611 15 H -1.5961 2.0837 -0.2847 H 1 UNL11111111 0.1573 16 H -2.5483 1.4704 1.0781 H 1 UNL11111111 0.1516 17 H -3.4674 -0.5256 -0.1604 H 1 UNL11111111 0.1550 18 H -2.6876 0.0569 -1.6411 H 1 UNL11111111 0.1561 19 H -2.3917 -1.5889 -1.0712 H 1 UNL11111111 0.1488 @BOND 1 1 2 1 2 2 3 1 3 3 4 1 4 3 5 1 5 5 6 1 6 3 6 1 7 6 7 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 7 14 1 15 7 15 1 16 7 16 1 17 8 17 1 18 8 18 1 19 8 19 1