@MOLECULE 1-(3-methylcyclobutyl)propane-1-thione 23 23 0 0 0 SMALL USER_CHARGES @ATOM 1 C -1.3201 -1.1054 -0.3487 C.3 1 UNL11111111 -0.2940 2 C -2.3731 0.0279 -0.5168 C.3 1 UNL11111111 -0.0796 3 H -2.4401 0.3945 -1.5557 H 1 UNL11111111 0.1374 4 C -3.7491 -0.2982 0.0277 C.3 1 UNL11111111 -0.4523 5 C -1.5117 0.9525 0.3905 C.3 1 UNL11111111 -0.2834 6 C -0.4790 -0.1934 0.5997 C.3 1 UNL11111111 -0.1727 7 H -0.5042 -0.5577 1.6501 H 1 UNL11111111 0.1573 8 C 0.9419 -0.0010 0.1866 C.2 1 UNL11111111 0.0979 9 S 1.5687 1.4295 -0.1658 S.2 1 UNL11111111 -0.2002 10 C 1.7127 -1.2882 0.1763 C.3 1 UNL11111111 -0.2942 11 C 3.2047 -1.1714 -0.1248 C.3 1 UNL11111111 -0.4243 12 H -1.6965 -2.0154 0.1215 H 1 UNL11111111 0.1439 13 H -0.8195 -1.3821 -1.2793 H 1 UNL11111111 0.1423 14 H -3.7067 -0.6581 1.0626 H 1 UNL11111111 0.1469 15 H -4.3987 0.5857 0.0154 H 1 UNL11111111 0.1480 16 H -4.2400 -1.0760 -0.5695 H 1 UNL11111111 0.1457 17 H -1.1392 1.8471 -0.1165 H 1 UNL11111111 0.1625 18 H -2.0003 1.2794 1.3112 H 1 UNL11111111 0.1439 19 H 1.5819 -1.8004 1.1576 H 1 UNL11111111 0.1587 20 H 1.2486 -1.9804 -0.5655 H 1 UNL11111111 0.1621 21 H 3.3919 -0.7645 -1.1272 H 1 UNL11111111 0.1569 22 H 3.7193 -0.5187 0.5923 H 1 UNL11111111 0.1569 23 H 3.6918 -2.1526 -0.0774 H 1 UNL11111111 0.1403 @BOND 1 1 2 1 2 2 3 1 3 2 4 1 4 2 5 1 5 5 6 1 6 6 7 1 7 1 6 1 8 6 8 1 9 8 9 2 10 8 10 1 11 10 11 1 12 1 12 1 13 1 13 1 14 4 14 1 15 4 15 1 16 4 16 1 17 5 17 1 18 5 18 1 19 10 19 1 20 10 20 1 21 11 21 1 22 11 22 1 23 11 23 1