@MOLECULE 1-[(1S)-2,2-dimethylcyclopropyl]butane-1-thione 26 26 0 0 0 SMALL USER_CHARGES @ATOM 1 C 3.3658 1.8358 -0.0165 C.3 1 UNL111 -0.4416 2 C 2.6048 0.5216 0.1631 C.3 1 UNL111 -0.2344 3 C 1.2579 0.5817 -0.5689 C.3 1 UNL111 -0.3191 4 C 0.3512 -0.5874 -0.3462 C.2 1 UNL111 0.1272 5 S 0.8137 -2.0276 0.1846 S.2 1 UNL111 -0.2081 6 C -1.0444 -0.3075 -0.7440 C.3 1 UNL111 -0.2637 7 H -1.1201 -0.1538 -1.8342 H 1 UNL111 0.1765 8 C -2.2405 -0.9393 -0.0627 C.3 1 UNL111 -0.3215 9 C -1.9800 0.5370 0.1330 C.3 1 UNL111 0.0716 10 C -1.5081 1.0196 1.4794 C.3 1 UNL111 -0.4499 11 C -2.8732 1.5303 -0.5673 C.3 1 UNL111 -0.4480 12 H 4.3336 1.8022 0.4974 H 1 UNL111 0.1440 13 H 3.5645 2.0455 -1.0732 H 1 UNL111 0.1422 14 H 2.8092 2.6856 0.3928 H 1 UNL111 0.1408 15 H 3.2165 -0.3211 -0.2162 H 1 UNL111 0.1525 16 H 2.4508 0.3217 1.2411 H 1 UNL111 0.1449 17 H 0.7301 1.5199 -0.2790 H 1 UNL111 0.1646 18 H 1.4404 0.6910 -1.6636 H 1 UNL111 0.1671 19 H -3.0788 -1.2722 -0.6677 H 1 UNL111 0.1590 20 H -2.0981 -1.6286 0.7669 H 1 UNL111 0.1734 21 H -0.8614 0.2911 1.9859 H 1 UNL111 0.1576 22 H -0.9410 1.9553 1.3969 H 1 UNL111 0.1505 23 H -2.3597 1.2093 2.1473 H 1 UNL111 0.1572 24 H -3.7671 1.7465 0.0337 H 1 UNL111 0.1557 25 H -2.3541 2.4821 -0.7389 H 1 UNL111 0.1516 26 H -3.2218 1.1682 -1.5422 H 1 UNL111 0.1499 @BOND 1 1 2 1 2 2 3 1 3 3 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 1 13 1 14 1 14 1 15 2 15 1 16 2 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