@MOLECULE 1-[(1R,2R)-2-methylcyclopropyl]pentane-1-thione 26 26 0 0 0 SMALL USER_CHARGES @ATOM 1 C 4.7775 0.2170 -0.1041 C.3 1 UNL11111111 -0.4388 2 C 3.4424 0.9586 -0.0375 C.3 1 UNL11111111 -0.2522 3 C 2.2724 -0.0364 -0.0411 C.3 1 UNL11111111 -0.2559 4 C 0.9369 0.7154 -0.0059 C.3 1 UNL11111111 -0.3201 5 C -0.2959 -0.1352 0.0079 C.2 1 UNL11111111 0.1302 6 S -0.2893 -1.7404 -0.0555 S.2 1 UNL11111111 -0.2213 7 C -1.5319 0.6678 0.0859 C.3 1 UNL11111111 -0.2567 8 H -1.4008 1.6959 -0.2883 H 1 UNL11111111 0.1685 9 C -2.4862 0.4984 1.2623 C.3 1 UNL11111111 -0.3071 10 C -2.9266 0.0670 -0.1105 C.3 1 UNL11111111 -0.0885 11 H -3.0105 -1.0100 -0.3147 H 1 UNL11111111 0.1744 12 C -3.9500 0.8734 -0.8624 C.3 1 UNL11111111 -0.4422 13 H 5.6217 0.9147 -0.0910 H 1 UNL11111111 0.1389 14 H 4.9003 -0.4645 0.7455 H 1 UNL11111111 0.1448 15 H 4.8587 -0.3809 -1.0191 H 1 UNL11111111 0.1447 16 H 3.4056 1.5874 0.8717 H 1 UNL11111111 0.1322 17 H 3.3553 1.6543 -0.8929 H 1 UNL11111111 0.1323 18 H 2.3338 -0.6814 -0.9396 H 1 UNL11111111 0.1533 19 H 2.3603 -0.7184 0.8268 H 1 UNL11111111 0.1519 20 H 0.9206 1.3827 0.8884 H 1 UNL11111111 0.1660 21 H 0.8908 1.4064 -0.8801 H 1 UNL11111111 0.1640 22 H -2.2751 -0.2506 2.0224 H 1 UNL11111111 0.1671 23 H -2.9158 1.3837 1.7226 H 1 UNL11111111 0.1583 24 H -3.8872 1.9473 -0.6496 H 1 UNL11111111 0.1471 25 H -3.8299 0.7477 -1.9476 H 1 UNL11111111 0.1548 26 H -4.9689 0.5514 -0.6058 H 1 UNL11111111 0.1544 @BOND 1 1 2 1 2 2 3 1 3 3 4 1 4 4 5 1 5 5 6 2 6 5 7 1 7 7 8 1 8 7 9 1 9 9 10 1 10 10 11 1 11 7 10 1 12 10 12 1 13 1 13 1 14 1 14 1 15 1 15 1 16 2 16 1 17 2 17 1 18 3 18 1 19 3 19 1 20 4 20 1 21 4 21 1 22 9 22 1 23 9 23 1 24 12 24 1 25 12 25 1 26 12 26 1