@MOLECULE S-[(1S,2S)-2-methylcyclobutyl] (1S,2S)-2-methylcyclopropanecarbothioate 28 29 0 0 0 SMALL USER_CHARGES @ATOM 1 C 3.5916 -0.1622 0.3850 C.3 1 UNL111 -0.0856 2 H 3.4506 -0.5393 1.4095 H 1 UNL111 0.1713 3 C 4.8303 -0.7014 -0.2725 C.3 1 UNL111 -0.4406 4 C 3.1169 1.2348 0.0726 C.3 1 UNL111 -0.3010 5 C 2.3350 0.0468 -0.4568 C.3 1 UNL111 -0.2972 6 H 2.3862 -0.1798 -1.5301 H 1 UNL111 0.1897 7 C 1.0257 -0.2422 0.1680 C.2 1 UNL111 0.4456 8 O 0.8662 -0.8206 1.2056 O.2 1 UNL111 -0.4303 9 S -0.3735 0.4027 -0.7898 S.3 1 UNL111 -0.1283 10 C -1.8037 0.0148 0.2691 C.3 1 UNL111 -0.1661 11 H -1.5134 -0.7250 1.0389 H 1 UNL111 0.1786 12 C -3.0865 -0.3840 -0.5244 C.3 1 UNL111 -0.0805 13 H -2.9911 -0.2879 -1.6210 H 1 UNL111 0.1459 14 C -3.6371 -1.7476 -0.1598 C.3 1 UNL111 -0.4546 15 C -3.8375 0.8240 0.1144 C.3 1 UNL111 -0.2948 16 C -2.5406 1.2472 0.8507 C.3 1 UNL111 -0.2777 17 H 5.7284 -0.4367 0.3030 H 1 UNL111 0.1541 18 H 4.7968 -1.7981 -0.3398 H 1 UNL111 0.1563 19 H 4.9731 -0.3171 -1.2901 H 1 UNL111 0.1491 20 H 2.6921 1.8513 0.8621 H 1 UNL111 0.1653 21 H 3.6671 1.8583 -0.6277 H 1 UNL111 0.1633 22 H -3.7678 -1.8639 0.9232 H 1 UNL111 0.1510 23 H -4.6149 -1.9186 -0.6267 H 1 UNL111 0.1490 24 H -2.9660 -2.5492 -0.4954 H 1 UNL111 0.1532 25 H -4.2108 1.5539 -0.6067 H 1 UNL111 0.1409 26 H -4.6630 0.5468 0.7736 H 1 UNL111 0.1445 27 H -2.6136 1.2450 1.9428 H 1 UNL111 0.1463 28 H -2.1522 2.2253 0.5517 H 1 UNL111 0.1524 @BOND 1 1 2 1 2 1 3 1 3 1 4 1 4 4 5 1 5 5 6 1 6 1 5 1 7 5 7 1 8 7 8 2 9 7 9 1 10 9 10 1 11 10 11 1 12 10 12 1 13 12 13 1 14 12 14 1 15 12 15 1 16 15 16 1 17 10 16 1 18 3 17 1 19 3 18 1 20 3 19 1 21 4 20 1 22 4 21 1 23 14 22 1 24 14 23 1 25 14 24 1 26 15 25 1 27 15 26 1 28 16 27 1 29 16 28 1