@MOLECULE S-methyl 1-methylcyclobutanecarbothioate 21 21 0 0 0 SMALL USER_CHARGES @ATOM 1 C -1.5242 -0.9181 -0.8862 C.3 1 UNL111111111111 -0.2762 2 C -2.6638 0.1179 -1.0617 C.3 1 UNL111111111111 -0.2750 3 C -2.1258 0.9206 0.1479 C.3 1 UNL111111111111 -0.2733 4 C -0.9904 -0.1343 0.3521 C.3 1 UNL111111111111 -0.0325 5 C -1.0711 -0.8825 1.6685 C.3 1 UNL111111111111 -0.4497 6 C 0.3805 0.4577 0.1838 C.2 1 UNL111111111111 0.4108 7 O 0.6335 1.6226 0.3014 O.2 1 UNL111111111111 -0.4279 8 S 1.6999 -0.7367 -0.1953 S.3 1 UNL111111111111 -0.0933 9 C 3.1572 0.3408 -0.3310 C.3 1 UNL111111111111 -0.4725 10 H -1.8594 -1.9333 -0.6581 H 1 UNL111111111111 0.1491 11 H -0.8398 -0.9775 -1.7368 H 1 UNL111111111111 0.1518 12 H -2.6424 0.6590 -2.0112 H 1 UNL111111111111 0.1431 13 H -3.6693 -0.2875 -0.9260 H 1 UNL111111111111 0.1399 14 H -1.7667 1.9272 -0.0933 H 1 UNL111111111111 0.1606 15 H -2.8164 1.0072 0.9893 H 1 UNL111111111111 0.1463 16 H -2.0954 -1.2265 1.8660 H 1 UNL111111111111 0.1589 17 H -0.4306 -1.7742 1.6829 H 1 UNL111111111111 0.1613 18 H -0.7758 -0.2473 2.5146 H 1 UNL111111111111 0.1579 19 H 3.1692 0.8813 -1.2849 H 1 UNL111111111111 0.1706 20 H 3.1854 1.0892 0.4729 H 1 UNL111111111111 0.1794 21 H 4.0618 -0.2749 -0.2643 H 1 UNL111111111111 0.1707 @BOND 1 1 2 1 2 2 3 1 3 3 4 1 4 1 4 1 5 4 5 1 6 4 6 1 7 6 7 2 8 6 8 1 9 8 9 1 10 1 10 1 11 1 11 1 12 2 12 1 13 2 13 1 14 3 14 1 15 3 15 1 16 5 16 1 17 5 17 1 18 5 18 1 19 9 19 1 20 9 20 1 21 9 21 1