@MOLECULE S-[(1R,2R)-2-methylcyclopropyl] cyclobutanecarbothioate 25 26 0 0 0 SMALL USER_CHARGES @ATOM 1 C 2.7376 1.2399 0.2691 C.3 1 UNL11111111 -0.2516 2 C 3.9562 0.3825 0.6990 C.3 1 UNL11111111 -0.2757 3 C 3.3922 -0.8217 -0.0973 C.3 1 UNL11111111 -0.2563 4 C 2.1855 0.0445 -0.5643 C.3 1 UNL11111111 -0.2205 5 C 0.8585 -0.4523 -0.0990 C.2 1 UNL11111111 0.4287 6 O 0.6698 -1.4426 0.5455 O.2 1 UNL11111111 -0.4190 7 S -0.5244 0.6206 -0.6060 S.3 1 UNL11111111 -0.1025 8 C -1.9500 -0.2436 0.0658 C.3 1 UNL11111111 -0.2288 9 H -1.6927 -0.8422 0.9511 H 1 UNL11111111 0.1917 10 C -3.0251 -0.7586 -0.8611 C.3 1 UNL11111111 -0.3255 11 C -3.3000 0.4479 0.0094 C.3 1 UNL11111111 -0.1097 12 H -3.3759 1.4286 -0.4793 H 1 UNL11111111 0.1600 13 C -4.2192 0.3291 1.1946 C.3 1 UNL11111111 -0.4376 14 H 2.0989 1.5610 1.0974 H 1 UNL11111111 0.1512 15 H 2.9843 2.1220 -0.3274 H 1 UNL11111111 0.1458 16 H 4.9198 0.7515 0.3412 H 1 UNL11111111 0.1390 17 H 4.0366 0.2160 1.7762 H 1 UNL11111111 0.1443 18 H 4.0306 -1.1773 -0.9086 H 1 UNL11111111 0.1411 19 H 3.1149 -1.6845 0.5202 H 1 UNL11111111 0.1630 20 H 2.1928 0.2311 -1.6551 H 1 UNL11111111 0.1718 21 H -2.9356 -0.6421 -1.9385 H 1 UNL11111111 0.1661 22 H -3.4993 -1.7123 -0.6392 H 1 UNL11111111 0.1644 23 H -4.1830 -0.6645 1.6593 H 1 UNL11111111 0.1526 24 H -3.9566 1.0608 1.9712 H 1 UNL11111111 0.1543 25 H -5.2628 0.5140 0.9063 H 1 UNL11111111 0.1534 @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 11 12 1 13 8 11 1 14 11 13 1 15 1 14 1 16 1 15 1 17 2 16 1 18 2 17 1 19 3 18 1 20 3 19 1 21 4 20 1 22 10 21 1 23 10 22 1 24 13 23 1 25 13 24 1 26 13 25 1