@MOLECULE 2-(3-methylcyclobutyl)butane-2-thione 27 27 0 0 0 SMALL USER_CHARGES @ATOM 1 C -1.3893 1.0804 0.5623 C.3 1 UNL111111 -0.2978 2 C -2.4666 -0.0372 0.4504 C.3 1 UNL111111 -0.0847 3 H -3.1784 -0.0261 1.2933 H 1 UNL111111 0.1336 4 C -3.2043 -0.0800 -0.8725 C.3 1 UNL111111 -0.4511 5 C -1.3542 -1.1122 0.6174 C.3 1 UNL111111 -0.2999 6 C -0.2830 0.0054 0.8031 C.3 1 UNL111111 -0.1349 7 H 0.0773 0.0525 1.8506 H 1 UNL111111 0.1433 8 C 0.9107 -0.0051 -0.1534 C.2 1 UNL111111 0.0365 9 S 1.7179 -1.6521 0.0716 S.2 1 UNL111111 -0.0983 10 C 0.5220 0.0978 -1.6234 C.3 1 UNL111111 -0.4569 11 C 1.9519 1.0678 0.2204 C.3 1 UNL111111 -0.2731 12 C 1.4390 2.5027 0.0817 C.3 1 UNL111111 -0.4364 13 H -1.2658 1.6746 -0.3444 H 1 UNL111111 0.1462 14 H -1.5340 1.7654 1.3965 H 1 UNL111111 0.1371 15 H -2.5148 -0.1187 -1.7243 H 1 UNL111111 0.1462 16 H -3.8521 -0.9627 -0.9363 H 1 UNL111111 0.1474 17 H -3.8371 0.8060 -1.0029 H 1 UNL111111 0.1461 18 H -1.4777 -1.7628 1.4857 H 1 UNL111111 0.1411 19 H -1.2204 -1.7509 -0.2589 H 1 UNL111111 0.1545 20 H -0.1779 -0.6914 -1.9313 H 1 UNL111111 0.1595 21 H 0.0161 1.0524 -1.8265 H 1 UNL111111 0.1572 22 H 1.3885 0.0590 -2.2935 H 1 UNL111111 0.1533 23 H 2.3047 0.9166 1.2588 H 1 UNL111111 0.1477 24 H 2.8539 0.9530 -0.4179 H 1 UNL111111 0.1483 25 H 2.2383 3.2212 0.2995 H 1 UNL111111 0.1447 26 H 1.0792 2.7138 -0.9302 H 1 UNL111111 0.1434 27 H 0.6192 2.7064 0.7793 H 1 UNL111111 0.1471 @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 8 11 1 12 11 12 1 13 1 13 1 14 1 14 1 15 4 15 1 16 4 16 1 17 4 17 1 18 5 18 1 19 5 19 1 20 10 20 1 21 10 21 1 22 10 22 1 23 11 23 1 24 11 24 1 25 12 25 1 26 12 26 1 27 12 27 1