@MOLECULE S-[(1S,2S)-2-methylcyclobutyl] cyclopropanecarbothioate 25 26 0 0 0 SMALL USER_CHARGES @ATOM 1 C -3.5606 -0.9914 0.0077 C.3 1 UNL11111111 -0.2773 2 C -3.9838 0.4304 0.2496 C.3 1 UNL11111111 -0.2790 3 C -2.7273 0.1473 -0.5535 C.3 1 UNL11111111 -0.2708 4 C -1.4173 0.4125 0.0851 C.2 1 UNL11111111 0.4430 5 O -1.2517 1.0283 1.0992 O.2 1 UNL11111111 -0.4249 6 S -0.0313 -0.3272 -0.8212 S.3 1 UNL11111111 -0.1301 7 C 1.3894 0.0135 0.2665 C.3 1 UNL11111111 -0.1663 8 H 1.1451 0.8409 0.9587 H 1 UNL11111111 0.1779 9 C 2.7326 0.2174 -0.5003 C.3 1 UNL11111111 -0.0793 10 H 2.6674 0.0389 -1.5887 H 1 UNL11111111 0.1458 11 C 3.4067 1.5456 -0.2226 C.3 1 UNL11111111 -0.4547 12 C 3.3352 -0.9998 0.2659 C.3 1 UNL11111111 -0.2946 13 C 1.9782 -1.2300 0.9784 C.3 1 UNL11111111 -0.2774 14 H -3.1725 -1.5888 0.8311 H 1 UNL11111111 0.1656 15 H -4.1209 -1.6233 -0.6773 H 1 UNL11111111 0.1612 16 H -4.8576 0.8375 -0.2517 H 1 UNL11111111 0.1588 17 H -3.8867 0.8633 1.2464 H 1 UNL11111111 0.1751 18 H -2.7484 0.3322 -1.6364 H 1 UNL11111111 0.1878 19 H 3.4826 1.7547 0.8517 H 1 UNL11111111 0.1513 20 H 4.4251 1.5652 -0.6304 H 1 UNL11111111 0.1495 21 H 2.8520 2.3764 -0.6778 H 1 UNL11111111 0.1530 22 H 3.6572 -1.8211 -0.3772 H 1 UNL11111111 0.1411 23 H 4.1615 -0.7497 0.9349 H 1 UNL11111111 0.1448 24 H 2.0140 -1.1407 2.0688 H 1 UNL11111111 0.1469 25 H 1.5033 -2.1876 0.7446 H 1 UNL11111111 0.1525 @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 9 11 1 12 9 12 1 13 12 13 1 14 7 13 1 15 1 14 1 16 1 15 1 17 2 16 1 18 2 17 1 19 3 18 1 20 11 19 1 21 11 20 1 22 11 21 1 23 12 22 1 24 12 23 1 25 13 24 1 26 13 25 1