@MOLECULE 1-cyclopentylpentane-1-thione 29 29 0 0 0 SMALL USER_CHARGES @ATOM 1 C 4.9751 0.2391 0.2747 C.3 1 UNL11111111 -0.4391 2 C 3.6703 0.8685 -0.2137 C.3 1 UNL11111111 -0.2537 3 C 2.4853 -0.0725 0.0515 C.3 1 UNL11111111 -0.2546 4 C 1.1852 0.5505 -0.4711 C.3 1 UNL11111111 -0.3235 5 C -0.0664 -0.2388 -0.2348 C.2 1 UNL11111111 0.0961 6 S -0.0887 -1.7316 0.3478 S.2 1 UNL11111111 -0.2070 7 C -1.3051 0.5459 -0.5840 C.3 1 UNL11111111 -0.1495 8 C -2.5081 -0.2850 -1.0876 C.3 1 UNL11111111 -0.2613 9 C -3.5875 -0.2007 0.0031 C.3 1 UNL11111111 -0.2585 10 C -3.3187 1.1232 0.7332 C.3 1 UNL11111111 -0.2610 11 C -1.7945 1.3132 0.6764 C.3 1 UNL11111111 -0.2614 12 H 4.9456 0.0396 1.3519 H 1 UNL11111111 0.1447 13 H 5.1740 -0.7136 -0.2286 H 1 UNL11111111 0.1450 14 H 5.8301 0.8965 0.0846 H 1 UNL11111111 0.1392 15 H 3.5079 1.8389 0.2913 H 1 UNL11111111 0.1320 16 H 3.7435 1.0949 -1.2938 H 1 UNL11111111 0.1320 17 H 2.6719 -1.0516 -0.4317 H 1 UNL11111111 0.1537 18 H 2.4098 -0.2817 1.1359 H 1 UNL11111111 0.1504 19 H 1.0684 1.5646 -0.0227 H 1 UNL11111111 0.1614 20 H 1.2895 0.7313 -1.5669 H 1 UNL11111111 0.1648 21 H -1.0573 1.2923 -1.3795 H 1 UNL11111111 0.1421 22 H -2.8846 0.1395 -2.0347 H 1 UNL11111111 0.1318 23 H -2.2481 -1.3303 -1.3162 H 1 UNL11111111 0.1528 24 H -4.6024 -0.2439 -0.4177 H 1 UNL11111111 0.1308 25 H -3.5000 -1.0531 0.7007 H 1 UNL11111111 0.1463 26 H -3.8372 1.9574 0.2310 H 1 UNL11111111 0.1337 27 H -3.6887 1.1023 1.7696 H 1 UNL11111111 0.1352 28 H -1.3285 0.9183 1.5959 H 1 UNL11111111 0.1455 29 H -1.5183 2.3768 0.6236 H 1 UNL11111111 0.1320 @BOND 1 1 2 1 2 2 3 1 3 3 4 1 4 4 5 1 5 5 6 2 6 5 7 1 7 7 8 1 8 8 9 1 9 9 10 1 10 10 11 1 11 7 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 4 19 1 20 4 20 1 21 7 21 1 22 8 22 1 23 8 23 1 24 9 24 1 25 9 25 1 26 10 26 1 27 10 27 1 28 11 28 1 29 11 29 1