@MOLECULE S-(1-methylcyclobutyl) cyclopropanecarbothioate 25 26 0 0 0 SMALL USER_CHARGES @ATOM 1 C 3.3442 0.9952 0.6010 C.3 1 UNL11111111 -0.2739 2 C 3.7760 -0.3703 0.1477 C.3 1 UNL11111111 -0.2768 3 C 2.5388 0.2670 -0.4621 C.3 1 UNL11111111 -0.2749 4 C 1.2178 -0.2711 -0.0598 C.2 1 UNL11111111 0.4483 5 O 1.0524 -1.1751 0.7097 O.2 1 UNL11111111 -0.4300 6 S -0.1620 0.6088 -0.8355 S.3 1 UNL11111111 -0.1653 7 C -1.6714 -0.2496 -0.2129 C.3 1 UNL11111111 0.0691 8 C -1.7194 -1.6822 -0.6799 C.3 1 UNL11111111 -0.4699 9 C -1.9397 -0.0495 1.3056 C.3 1 UNL11111111 -0.2881 10 C -3.2012 0.7887 0.9736 C.3 1 UNL11111111 -0.2716 11 C -2.9341 0.6007 -0.5429 C.3 1 UNL11111111 -0.2936 12 H 2.9239 1.1261 1.5970 H 1 UNL11111111 0.1661 13 H 3.9166 1.8755 0.3185 H 1 UNL11111111 0.1606 14 H 4.6666 -0.4932 -0.4622 H 1 UNL11111111 0.1581 15 H 3.6542 -1.2246 0.8157 H 1 UNL11111111 0.1756 16 H 2.5984 0.6238 -1.4990 H 1 UNL11111111 0.1874 17 H -0.9086 -2.2855 -0.2396 H 1 UNL11111111 0.1731 18 H -2.6609 -2.1669 -0.3834 H 1 UNL11111111 0.1570 19 H -1.6461 -1.7764 -1.7717 H 1 UNL11111111 0.1593 20 H -2.1366 -0.9806 1.8469 H 1 UNL11111111 0.1526 21 H -1.1692 0.4873 1.8648 H 1 UNL11111111 0.1531 22 H -4.1394 0.3548 1.3267 H 1 UNL11111111 0.1399 23 H -3.1557 1.8262 1.3137 H 1 UNL11111111 0.1430 24 H -2.7685 1.5327 -1.0907 H 1 UNL11111111 0.1528 25 H -3.7107 0.0455 -1.0776 H 1 UNL11111111 0.1481 @BOND 1 1 2 1 2 2 3 1 3 1 3 1 4 3 4 1 5 4 5 2 6 4 6 1 7 6 7 1 8 7 8 1 9 7 9 1 10 9 10 1 11 10 11 1 12 7 11 1 13 1 12 1 14 1 13 1 15 2 14 1 16 2 15 1 17 3 16 1 18 8 17 1 19 8 18 1 20 8 19 1 21 9 20 1 22 9 21 1 23 10 22 1 24 10 23 1 25 11 24 1 26 11 25 1