@MOLECULE cyclopentyl-[(1R)-2,2-dimethylcyclopropyl]methanethione 30 31 0 0 0 SMALL USER_CHARGES @ATOM 1 C -1.7548 0.6811 -1.1997 C.3 1 UNL111 -0.2598 2 C -3.0981 1.2497 -0.7059 C.3 1 UNL111 -0.2595 3 C -3.2791 0.7747 0.7509 C.3 1 UNL111 -0.2627 4 C -2.0959 -0.1618 1.0563 C.3 1 UNL111 -0.2640 5 C -0.9875 0.2876 0.0863 C.3 1 UNL111 -0.1497 6 C 0.0961 -0.7027 -0.2142 C.2 1 UNL111 0.1030 7 S -0.0271 -2.2912 -0.0553 S.2 1 UNL111 -0.1942 8 C 1.3166 -0.0622 -0.7466 C.3 1 UNL111 -0.2584 9 H 1.1300 0.3675 -1.7464 H 1 UNL111 0.1775 10 C 2.7108 -0.5866 -0.4769 C.3 1 UNL111 -0.3215 11 C 2.2795 0.7138 0.1633 C.3 1 UNL111 0.0698 12 C 2.8404 2.0081 -0.3703 C.3 1 UNL111 -0.4470 13 C 2.0435 0.7465 1.6507 C.3 1 UNL111 -0.4496 14 H -1.9209 -0.2009 -1.8426 H 1 UNL111 0.1464 15 H -1.1935 1.4108 -1.8003 H 1 UNL111 0.1325 16 H -3.1030 2.3502 -0.7603 H 1 UNL111 0.1320 17 H -3.9280 0.9052 -1.3429 H 1 UNL111 0.1351 18 H -3.2880 1.6330 1.4422 H 1 UNL111 0.1313 19 H -4.2408 0.2569 0.8891 H 1 UNL111 0.1342 20 H -1.7731 -0.0976 2.1054 H 1 UNL111 0.1347 21 H -2.3925 -1.2123 0.8851 H 1 UNL111 0.1606 22 H -0.5154 1.2133 0.5120 H 1 UNL111 0.1570 23 H 2.8536 -1.4713 0.1398 H 1 UNL111 0.1726 24 H 3.4411 -0.5855 -1.2805 H 1 UNL111 0.1585 25 H 3.0275 1.9714 -1.4503 H 1 UNL111 0.1495 26 H 2.1552 2.8456 -0.1866 H 1 UNL111 0.1518 27 H 3.7959 2.2513 0.1139 H 1 UNL111 0.1550 28 H 2.9912 0.8693 2.1931 H 1 UNL111 0.1574 29 H 1.3905 1.5803 1.9375 H 1 UNL111 0.1507 30 H 1.5799 -0.1750 2.0254 H 1 UNL111 0.1567 @BOND 1 1 2 1 2 2 3 1 3 3 4 1 4 4 5 1 5 1 5 1 6 5 6 1 7 6 7 2 8 6 8 1 9 8 9 1 10 8 10 1 11 10 11 1 12 8 11 1 13 11 12 1 14 11 13 1 15 1 14 1 16 1 15 1 17 2 16 1 18 2 17 1 19 3 18 1 20 3 19 1 21 4 20 1 22 4 21 1 23 5 22 1 24 10 23 1 25 10 24 1 26 12 25 1 27 12 26 1 28 12 27 1 29 13 28 1 30 13 29 1 31 13 30 1