@MOLECULE S-cyclopropyl 1-methylcyclopropanecarbothioate 22 23 0 0 0 SMALL USER_CHARGES @ATOM 1 C -2.5058 -0.6215 -1.1732 C.3 1 UNL11111111 -0.3037 2 C -3.0572 0.6414 -0.5684 C.3 1 UNL11111111 -0.2985 3 C -1.9522 -0.1182 0.1463 C.3 1 UNL11111111 -0.0824 4 C -2.2522 -0.8485 1.4266 C.3 1 UNL11111111 -0.4263 5 C -0.6007 0.5097 0.1707 C.2 1 UNL11111111 0.4297 6 O -0.3840 1.6599 0.4198 O.2 1 UNL11111111 -0.4126 7 S 0.7414 -0.6569 -0.2042 S.3 1 UNL11111111 -0.0821 8 C 2.2085 0.3661 0.0057 C.3 1 UNL11111111 -0.2062 9 C 3.4162 -0.2207 0.6971 C.3 1 UNL11111111 -0.3043 10 C 3.4470 0.0311 -0.7899 C.3 1 UNL11111111 -0.3030 11 H -3.1051 -1.5288 -1.1832 H 1 UNL11111111 0.1633 12 H -1.9019 -0.5722 -2.0769 H 1 UNL11111111 0.1670 13 H -2.8342 1.6060 -1.0213 H 1 UNL11111111 0.1691 14 H -4.0572 0.6553 -0.1443 H 1 UNL11111111 0.1610 15 H -3.2907 -1.2043 1.4581 H 1 UNL11111111 0.1568 16 H -1.6096 -1.7309 1.5593 H 1 UNL11111111 0.1634 17 H -2.1092 -0.1996 2.3036 H 1 UNL11111111 0.1615 18 H 1.9603 1.4239 0.1814 H 1 UNL11111111 0.1936 19 H 3.9977 0.4077 1.3689 H 1 UNL11111111 0.1614 20 H 3.4028 -1.2404 1.0760 H 1 UNL11111111 0.1654 21 H 3.4575 -0.8072 -1.4834 H 1 UNL11111111 0.1652 22 H 4.0512 0.8415 -1.1934 H 1 UNL11111111 0.1616 @BOND 1 1 2 1 2 2 3 1 3 1 3 1 4 3 4 1 5 3 5 1 6 5 6 2 7 5 7 1 8 7 8 1 9 8 9 1 10 9 10 1 11 8 10 1 12 1 11 1 13 1 12 1 14 2 13 1 15 2 14 1 16 4 15 1 17 4 16 1 18 4 17 1 19 8 18 1 20 9 19 1 21 9 20 1 22 10 21 1 23 10 22 1