@MOLECULE 1-cyclopentylethanethione 20 20 0 0 0 SMALL USER_CHARGES @ATOM 1 C 1.9012 1.5983 -0.3480 C.3 1 UNL11111111 -0.4880 2 C 1.1472 0.3220 -0.1751 C.2 1 UNL11111111 0.1199 3 S 1.8639 -0.9944 0.3936 S.2 1 UNL11111111 -0.2110 4 C -0.3008 0.4348 -0.5569 C.3 1 UNL11111111 -0.1487 5 C -1.0403 -0.8794 -0.8984 C.3 1 UNL11111111 -0.2682 6 C -2.3206 -0.9156 -0.0426 C.3 1 UNL11111111 -0.2599 7 C -2.5103 0.5074 0.5046 C.3 1 UNL11111111 -0.2624 8 C -1.0906 1.0811 0.6131 C.3 1 UNL11111111 -0.2614 9 H 2.9319 1.5655 0.0420 H 1 UNL11111111 0.1782 10 H 1.9820 1.8724 -1.4130 H 1 UNL11111111 0.1710 11 H 1.4007 2.4374 0.1615 H 1 UNL11111111 0.1681 12 H -0.3856 1.1070 -1.4494 H 1 UNL11111111 0.1477 13 H -1.2855 -0.9065 -1.9733 H 1 UNL11111111 0.1329 14 H -0.4303 -1.7793 -0.7137 H 1 UNL11111111 0.1598 15 H -3.1916 -1.2486 -0.6264 H 1 UNL11111111 0.1323 16 H -2.2071 -1.6358 0.7871 H 1 UNL11111111 0.1408 17 H -3.1270 1.1119 -0.1822 H 1 UNL11111111 0.1351 18 H -3.0291 0.5095 1.4753 H 1 UNL11111111 0.1359 19 H -0.6448 0.8150 1.5875 H 1 UNL11111111 0.1463 20 H -1.0814 2.1786 0.5507 H 1 UNL11111111 0.1318 @BOND 1 1 2 1 2 2 3 2 3 2 4 1 4 4 5 1 5 5 6 1 6 6 7 1 7 7 8 1 8 4 8 1 9 1 9 1 10 1 10 1 11 1 11 1 12 4 12 1 13 5 13 1 14 5 14 1 15 6 15 1 16 6 16 1 17 7 17 1 18 7 18 1 19 8 19 1 20 8 20 1