@MOLECULE (1R)-2,2-dimethylcyclopropanethiol 16 16 0 0 0 SMALL USER_CHARGES @ATOM 1 C 0.9906 -0.0523 -0.0536 C.3 1 UNL11111111 0.0889 2 C 0.9829 -1.5230 -0.3774 C.3 1 UNL11111111 -0.4465 3 C 2.1867 0.3523 0.7750 C.3 1 UNL11111111 -0.4511 4 C 0.4541 0.9358 -1.0692 C.3 1 UNL11111111 -0.3515 5 C -0.3099 0.7046 0.2135 C.3 1 UNL11111111 -0.2668 6 H -0.2891 1.4905 0.9776 H 1 UNL11111111 0.1725 7 S -1.8824 -0.1656 0.2253 S.3 1 UNL11111111 -0.1688 8 H 0.7418 -2.1256 0.5095 H 1 UNL11111111 0.1593 9 H 0.2522 -1.7857 -1.1538 H 1 UNL11111111 0.1607 10 H 1.9646 -1.8534 -0.7426 H 1 UNL11111111 0.1522 11 H 3.1223 0.1797 0.2264 H 1 UNL11111111 0.1563 12 H 2.1674 1.4119 1.0560 H 1 UNL11111111 0.1494 13 H 2.2356 -0.2290 1.7057 H 1 UNL11111111 0.1572 14 H 0.9601 1.8855 -1.2232 H 1 UNL11111111 0.1612 15 H 0.0653 0.5755 -2.0183 H 1 UNL11111111 0.1669 16 H -2.6378 0.7425 -0.4063 H 1 UNL11111111 0.1601 @BOND 1 1 2 1 2 1 3 1 3 1 4 1 4 4 5 1 5 5 6 1 6 1 5 1 7 5 7 1 8 2 8 1 9 2 9 1 10 2 10 1 11 3 11 1 12 3 12 1 13 3 13 1 14 4 14 1 15 4 15 1 16 7 16 1