@MOLECULE (1S,2S)-1-cyclopropylsulfanyl-2-methyl-cyclopropane 20 21 0 0 0 SMALL USER_CHARGES @ATOM 1 C -2.4496 1.1429 -0.4637 C.3 1 UNL11111111 -0.3094 2 C -3.1884 -0.1235 -0.1148 C.3 1 UNL11111111 -0.2898 3 C -1.8168 0.1309 0.4653 C.3 1 UNL11111111 -0.2245 4 S -0.4548 -0.9034 -0.1055 S.3 1 UNL11111111 0.0088 5 C 0.9107 0.2681 -0.0631 C.3 1 UNL11111111 -0.2517 6 H 0.7355 1.1291 -0.7155 H 1 UNL11111111 0.1712 7 C 1.7074 0.4752 1.2047 C.3 1 UNL11111111 -0.3314 8 C 2.3191 -0.2871 0.0509 C.3 1 UNL11111111 -0.0994 9 H 2.4551 -1.3715 0.1642 H 1 UNL11111111 0.1629 10 C 3.4095 0.3445 -0.7724 C.3 1 UNL11111111 -0.4374 11 H -2.0672 1.2848 -1.4723 H 1 UNL11111111 0.1650 12 H -2.7831 2.0967 -0.0611 H 1 UNL11111111 0.1582 13 H -4.0549 -0.0856 0.5423 H 1 UNL11111111 0.1580 14 H -3.3387 -0.8897 -0.8740 H 1 UNL11111111 0.1674 15 H -1.7277 0.3776 1.5281 H 1 UNL11111111 0.1700 16 H 2.0635 1.4727 1.4494 H 1 UNL11111111 0.1602 17 H 1.4418 -0.0514 2.1184 H 1 UNL11111111 0.1661 18 H 4.3992 0.1338 -0.3447 H 1 UNL11111111 0.1524 19 H 3.4031 -0.0451 -1.8000 H 1 UNL11111111 0.1543 20 H 3.3107 1.4353 -0.8375 H 1 UNL11111111 0.1490 @BOND 1 1 2 1 2 2 3 1 3 1 3 1 4 3 4 1 5 4 5 1 6 5 6 1 7 5 7 1 8 7 8 1 9 8 9 1 10 5 8 1 11 8 10 1 12 1 11 1 13 1 12 1 14 2 13 1 15 2 14 1 16 3 15 1 17 7 16 1 18 7 17 1 19 10 18 1 20 10 19 1 21 10 20 1