@MOLECULE S-propyl (1R)-2,2-dimethylcyclopropanecarbothioate 27 27 0 0 0 SMALL USER_CHARGES @ATOM 1 C 2.7495 0.0158 0.0934 C.3 1 UNL111 0.1076 2 C 2.5998 -0.2516 1.5676 C.3 1 UNL111 -0.4588 3 C 3.7626 1.0885 -0.2149 C.3 1 UNL111 -0.4507 4 C 2.5758 -1.1245 -0.8795 C.3 1 UNL111 -0.3164 5 C 1.5068 -0.0489 -0.8127 C.3 1 UNL111 -0.3248 6 H 1.4476 0.6671 -1.6437 H 1 UNL111 0.1886 7 C 0.2047 -0.3941 -0.2116 C.2 1 UNL111 0.4531 8 O -0.1202 -1.4850 0.1667 O.2 1 UNL111 -0.4386 9 S -0.9105 1.0301 -0.0488 S.3 1 UNL111 -0.1310 10 C -2.4512 0.2687 0.5965 C.3 1 UNL111 -0.2955 11 C -3.5213 0.1730 -0.4870 C.3 1 UNL111 -0.2440 12 C -4.7920 -0.4587 0.0867 C.3 1 UNL111 -0.4409 13 H 2.2563 0.6430 2.1049 H 1 UNL111 0.1591 14 H 1.8792 -1.0546 1.7808 H 1 UNL111 0.1656 15 H 3.5564 -0.5577 2.0119 H 1 UNL111 0.1570 16 H 4.7588 0.8058 0.1520 H 1 UNL111 0.1555 17 H 3.8581 1.2836 -1.2903 H 1 UNL111 0.1510 18 H 3.4925 2.0396 0.2651 H 1 UNL111 0.1582 19 H 3.2028 -1.1974 -1.7627 H 1 UNL111 0.1609 20 H 2.3419 -2.1219 -0.5055 H 1 UNL111 0.1771 21 H -2.2261 -0.7356 1.0128 H 1 UNL111 0.1788 22 H -2.7969 0.8895 1.4441 H 1 UNL111 0.1612 23 H -3.7576 1.1728 -0.9027 H 1 UNL111 0.1430 24 H -3.1634 -0.4327 -1.3447 H 1 UNL111 0.1481 25 H -4.6039 -1.4738 0.4562 H 1 UNL111 0.1483 26 H -5.1961 0.1280 0.9185 H 1 UNL111 0.1429 27 H -5.5758 -0.5292 -0.6763 H 1 UNL111 0.1450 @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 7 8 2 9 7 9 1 10 9 10 1 11 10 11 1 12 11 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 4 19 1 20 4 20 1 21 10 21 1 22 10 22 1 23 11 23 1 24 11 24 1 25 12 25 1 26 12 26 1 27 12 27 1