@MOLECULE 1-[(1S)-2,2-dimethylcyclopropyl]-2-methyl-propane-1-thione 26 26 0 0 0 SMALL USER_CHARGES @ATOM 1 C 1.4910 1.0024 -0.4602 C.3 1 UNL11111111 -0.1048 2 C 0.9243 2.0511 0.5103 C.3 1 UNL11111111 -0.4435 3 C 2.9936 0.8397 -0.2200 C.3 1 UNL11111111 -0.4406 4 C 0.6909 -0.2734 -0.3199 C.2 1 UNL11111111 0.1183 5 S 1.2710 -1.6347 0.3013 S.2 1 UNL11111111 -0.2178 6 C -0.6775 -0.1560 -0.8543 C.3 1 UNL11111111 -0.2691 7 H -0.6923 0.4056 -1.8050 H 1 UNL11111111 0.1710 8 C -1.7400 -1.2316 -0.7160 C.3 1 UNL11111111 -0.3227 9 C -1.9092 0.0550 0.0518 C.3 1 UNL11111111 0.0868 10 C -1.7722 0.0371 1.5507 C.3 1 UNL11111111 -0.4528 11 C -2.9273 1.0612 -0.4275 C.3 1 UNL11111111 -0.4509 12 H 1.3561 1.3826 -1.5098 H 1 UNL11111111 0.1484 13 H 1.4446 3.0092 0.3993 H 1 UNL11111111 0.1507 14 H -0.1421 2.2315 0.3310 H 1 UNL11111111 0.1489 15 H 1.0399 1.7336 1.5532 H 1 UNL11111111 0.1532 16 H 3.2183 0.5432 0.8126 H 1 UNL11111111 0.1603 17 H 3.4347 0.0832 -0.8806 H 1 UNL11111111 0.1548 18 H 3.5224 1.7816 -0.4071 H 1 UNL11111111 0.1429 19 H -2.3769 -1.4492 -1.5689 H 1 UNL11111111 0.1582 20 H -1.5229 -2.1560 -0.1834 H 1 UNL11111111 0.1784 21 H -1.0992 -0.7538 1.9071 H 1 UNL11111111 0.1636 22 H -1.3842 0.9892 1.9337 H 1 UNL11111111 0.1517 23 H -2.7444 -0.1399 2.0303 H 1 UNL11111111 0.1567 24 H -3.9095 0.8738 0.0274 H 1 UNL11111111 0.1567 25 H -2.6318 2.0838 -0.1602 H 1 UNL11111111 0.1514 26 H -3.0682 1.0345 -1.5147 H 1 UNL11111111 0.1501 @BOND 1 1 2 1 2 1 3 1 3 1 4 1 4 4 5 2 5 4 6 1 6 6 7 1 7 6 8 1 8 8 9 1 9 6 9 1 10 9 10 1 11 9 11 1 12 1 12 1 13 2 13 1 14 2 14 1 15 2 15 1 16 3 16 1 17 3 17 1 18 3 18 1 19 8 19 1 20 8 20 1 21 10 21 1 22 10 22 1 23 10 23 1 24 11 24 1 25 11 25 1 26 11 26 1