@MOLECULE S-(1-methylcyclopropyl) cyclobutanecarbothioate 25 26 0 0 0 SMALL USER_CHARGES @ATOM 1 C -2.5178 1.2444 -0.1237 C.3 1 UNL11111111 -0.2518 2 C -3.7059 0.4085 -0.6666 C.3 1 UNL11111111 -0.2745 3 C -3.1408 -0.8534 0.0341 C.3 1 UNL11111111 -0.2565 4 C -1.9667 -0.0116 0.6152 C.3 1 UNL11111111 -0.2228 5 C -0.6173 -0.4426 0.1453 C.2 1 UNL11111111 0.4306 6 O -0.4007 -1.3698 -0.5787 O.2 1 UNL11111111 -0.4167 7 S 0.7217 0.6014 0.8042 S.3 1 UNL11111111 -0.1297 8 C 2.2213 -0.0497 0.0216 C.3 1 UNL11111111 -0.0059 9 C 2.5667 -1.4479 0.4348 C.3 1 UNL11111111 -0.4437 10 C 2.5546 0.4153 -1.3826 C.3 1 UNL11111111 -0.3142 11 C 3.3214 0.9682 -0.2095 C.3 1 UNL11111111 -0.3195 12 H -1.8628 1.6504 -0.9004 H 1 UNL11111111 0.1498 13 H -2.7986 2.0648 0.5421 H 1 UNL11111111 0.1465 14 H -4.6867 0.7269 -0.3070 H 1 UNL11111111 0.1388 15 H -3.7499 0.3394 -1.7569 H 1 UNL11111111 0.1442 16 H -3.7945 -1.2929 0.7902 H 1 UNL11111111 0.1410 17 H -2.8279 -1.6509 -0.6505 H 1 UNL11111111 0.1627 18 H -2.0092 0.0749 1.7175 H 1 UNL11111111 0.1723 19 H 1.8263 -2.1759 0.0607 H 1 UNL11111111 0.1751 20 H 3.5410 -1.7648 0.0351 H 1 UNL11111111 0.1546 21 H 2.6215 -1.5643 1.5267 H 1 UNL11111111 0.1604 22 H 3.0311 -0.2826 -2.0682 H 1 UNL11111111 0.1647 23 H 1.8713 1.0537 -1.9373 H 1 UNL11111111 0.1659 24 H 3.1948 2.0090 0.0802 H 1 UNL11111111 0.1665 25 H 4.3550 0.6718 -0.0443 H 1 UNL11111111 0.1623 @BOND 1 1 2 1 2 2 3 1 3 3 4 1 4 1 4 1 5 4 5 1 6 5 6 2 7 5 7 1 8 7 8 1 9 8 9 1 10 8 10 1 11 10 11 1 12 8 11 1 13 1 12 1 14 1 13 1 15 2 14 1 16 2 15 1 17 3 16 1 18 3 17 1 19 4 18 1 20 9 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