@MOLECULE (2S)-2-methyl-1-[(1R,2R)-2-methylcyclopropyl]butane-1-thione 26 26 0 0 0 SMALL USER_CHARGES @ATOM 1 C 3.6410 -0.8732 0.8859 C.3 1 UNL11111111 -0.4383 2 C 2.5194 0.1228 0.5865 C.3 1 UNL11111111 -0.2508 3 C 1.3187 -0.5734 -0.0800 C.3 1 UNL11111111 -0.1285 4 H 1.1527 -1.5424 0.4628 H 1 UNL11111111 0.1497 5 C 1.6133 -0.8871 -1.5563 C.3 1 UNL11111111 -0.4385 6 C 0.0415 0.2343 -0.0415 C.2 1 UNL11111111 0.1156 7 S 0.0106 1.8411 0.0003 S.2 1 UNL11111111 -0.2265 8 C -1.1742 -0.5961 -0.0904 C.3 1 UNL11111111 -0.2555 9 H -0.9845 -1.6571 0.1402 H 1 UNL11111111 0.1688 10 C -2.2602 -0.3244 -1.1274 C.3 1 UNL11111111 -0.3046 11 C -2.5531 -0.0700 0.3251 C.3 1 UNL11111111 -0.0860 12 H -2.6334 0.9718 0.6662 H 1 UNL11111111 0.1732 13 C -3.4693 -0.9952 1.0784 C.3 1 UNL11111111 -0.4424 14 H 3.3145 -1.6517 1.5843 H 1 UNL11111111 0.1410 15 H 3.9965 -1.3697 -0.0235 H 1 UNL11111111 0.1421 16 H 4.5017 -0.3675 1.3390 H 1 UNL11111111 0.1430 17 H 2.2048 0.6090 1.5312 H 1 UNL11111111 0.1466 18 H 2.9021 0.9375 -0.0590 H 1 UNL11111111 0.1529 19 H 2.4819 -1.5491 -1.6489 H 1 UNL11111111 0.1519 20 H 0.7652 -1.3838 -2.0410 H 1 UNL11111111 0.1463 21 H 1.8358 0.0235 -2.1261 H 1 UNL11111111 0.1568 22 H -2.1531 0.5139 -1.8129 H 1 UNL11111111 0.1689 23 H -2.7172 -1.1663 -1.6397 H 1 UNL11111111 0.1577 24 H -3.4170 -2.0305 0.7198 H 1 UNL11111111 0.1477 25 H -3.2244 -1.0073 2.1496 H 1 UNL11111111 0.1546 26 H -4.5158 -0.6727 0.9847 H 1 UNL11111111 0.1543 @BOND 1 1 2 1 2 2 3 1 3 3 4 1 4 3 5 1 5 3 6 1 6 6 7 2 7 6 8 1 8 8 9 1 9 8 10 1 10 10 11 1 11 11 12 1 12 8 11 1 13 11 13 1 14 1 14 1 15 1 15 1 16 1 16 1 17 2 17 1 18 2 18 1 19 5 19 1 20 5 20 1 21 5 21 1 22 10 22 1 23 10 23 1 24 13 24 1 25 13 25 1 26 13 26 1