@MOLECULE 2-cyclopentylpropane-2-thione 24 24 0 0 0 SMALL USER_CHARGES @ATOM 1 C -1.1838 -1.2097 -0.1450 C.3 1 UNL111 -0.2754 2 C -2.6483 -0.7857 0.0736 C.3 1 UNL111 -0.2619 3 C -2.6556 0.7502 0.2106 C.3 1 UNL111 -0.2622 4 C -1.1915 1.2145 0.1030 C.3 1 UNL111 -0.2755 5 C -0.4545 0.0659 -0.6153 C.3 1 UNL111 -0.1187 6 C 1.0713 0.0500 -0.4189 C.2 1 UNL111 0.0370 7 S 1.5784 -0.1681 1.3315 S.2 1 UNL111 -0.0874 8 C 1.6833 -1.1007 -1.2249 C.3 1 UNL111 -0.4605 9 C 1.6755 1.3797 -0.8844 C.3 1 UNL111 -0.4605 10 H -0.7599 -1.6008 0.7951 H 1 UNL111 0.1475 11 H -1.1007 -2.0202 -0.8839 H 1 UNL111 0.1302 12 H -3.2791 -1.1043 -0.7717 H 1 UNL111 0.1310 13 H -3.0672 -1.2678 0.9709 H 1 UNL111 0.1344 14 H -3.2705 1.2082 -0.5810 H 1 UNL111 0.1310 15 H -3.0997 1.0643 1.1682 H 1 UNL111 0.1342 16 H -1.1040 2.1616 -0.4492 H 1 UNL111 0.1301 17 H -0.7778 1.3989 1.1087 H 1 UNL111 0.1485 18 H -0.6401 0.1788 -1.7145 H 1 UNL111 0.1391 19 H 2.7795 -1.1237 -1.1568 H 1 UNL111 0.1606 20 H 1.3131 -2.0830 -0.9067 H 1 UNL111 0.1543 21 H 1.4366 -1.0005 -2.2907 H 1 UNL111 0.1537 22 H 1.4106 1.5784 -1.9323 H 1 UNL111 0.1550 23 H 1.3160 2.2365 -0.3013 H 1 UNL111 0.1551 24 H 2.7734 1.3820 -0.8326 H 1 UNL111 0.1605 @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 6 9 1 10 1 10 1 11 1 11 1 12 2 12 1 13 2 13 1 14 3 14 1 15 3 15 1 16 4 16 1 17 4 17 1 18 5 18 1 19 8 19 1 20 8 20 1 21 8 21 1 22 9 22 1 23 9 23 1 24 9 24 1