@MOLECULE 1-cyclobutylbutane-1-thione 23 23 0 0 0 SMALL USER_CHARGES @ATOM 1 C 3.7697 1.0298 0.0012 C.3 1 UNL11111111 -0.4428 2 C 2.6303 0.0189 0.1426 C.3 1 UNL11111111 -0.2344 3 C 1.2905 0.6690 -0.2275 C.3 1 UNL11111111 -0.3197 4 C 0.0923 -0.2313 -0.2019 C.2 1 UNL11111111 0.0973 5 S 0.1386 -1.7802 0.2008 S.2 1 UNL11111111 -0.2013 6 C -1.1548 0.4851 -0.6007 C.3 1 UNL11111111 -0.1717 7 C -2.5224 -0.2612 -0.5908 C.3 1 UNL11111111 -0.2639 8 C -3.0652 0.7254 0.4733 C.3 1 UNL11111111 -0.2717 9 C -1.6992 1.4552 0.4998 C.3 1 UNL11111111 -0.2693 10 H 3.5812 1.9399 0.5807 H 1 UNL11111111 0.1415 11 H 4.7159 0.6059 0.3584 H 1 UNL11111111 0.1444 12 H 3.9194 1.3244 -1.0435 H 1 UNL11111111 0.1416 13 H 2.8315 -0.8586 -0.5034 H 1 UNL11111111 0.1507 14 H 2.5988 -0.3708 1.1788 H 1 UNL11111111 0.1483 15 H 1.1086 1.5315 0.4557 H 1 UNL11111111 0.1645 16 H 1.3840 1.1260 -1.2396 H 1 UNL11111111 0.1631 17 H -0.9967 1.0035 -1.5695 H 1 UNL11111111 0.1539 18 H -3.0446 -0.2317 -1.5502 H 1 UNL11111111 0.1386 19 H -2.4975 -1.3046 -0.2626 H 1 UNL11111111 0.1640 20 H -3.9038 1.3398 0.1394 H 1 UNL11111111 0.1384 21 H -3.3450 0.2573 1.4211 H 1 UNL11111111 0.1439 22 H -1.1786 1.3928 1.4590 H 1 UNL11111111 0.1444 23 H -1.7327 2.5025 0.1937 H 1 UNL11111111 0.1401 @BOND 1 1 2 1 2 2 3 1 3 3 4 1 4 4 5 2 5 4 6 1 6 6 7 1 7 7 8 1 8 8 9 1 9 6 9 1 10 1 10 1 11 1 11 1 12 1 12 1 13 2 13 1 14 2 14 1 15 3 15 1 16 3 16 1 17 6 17 1 18 7 18 1 19 7 19 1 20 8 20 1 21 8 21 1 22 9 22 1 23 9 23 1