@MOLECULE [(1R,2S)-2-methylcyclobutyl]-[(1S,2S)-2-methylcyclobutyl]methanethione 30 31 0 0 0 SMALL USER_CHARGES @ATOM 1 C -2.0456 -1.2138 -0.3939 C.3 1 UNL111 -0.0707 2 H -2.0341 -1.9303 -1.2328 H 1 UNL111 0.1325 3 C -1.5842 -1.8822 0.8841 C.3 1 UNL111 -0.4600 4 C -3.3962 -0.4532 -0.2582 C.3 1 UNL111 -0.2919 5 C -2.6830 0.8884 -0.5513 C.3 1 UNL111 -0.2645 6 C -1.3390 0.1422 -0.7860 C.3 1 UNL111 -0.1940 7 H -1.0786 0.1459 -1.8685 H 1 UNL111 0.1561 8 C -0.1263 0.5014 -0.0013 C.2 1 UNL111 0.1039 9 S -0.0923 1.6348 1.1306 S.2 1 UNL111 -0.2079 10 C 1.0642 -0.2873 -0.4291 C.3 1 UNL111 -0.1966 11 H 0.7718 -1.3394 -0.6315 H 1 UNL111 0.1598 12 C 2.3877 -0.2314 0.4056 C.3 1 UNL111 -0.0724 13 H 2.3626 0.4885 1.2432 H 1 UNL111 0.1593 14 C 2.8660 -1.5863 0.8882 C.3 1 UNL111 -0.4557 15 C 3.1414 0.3292 -0.8358 C.3 1 UNL111 -0.2888 16 C 1.8218 0.3403 -1.6441 C.3 1 UNL111 -0.2670 17 H -2.2195 -2.7435 1.1279 H 1 UNL111 0.1517 18 H -0.5530 -2.2468 0.8084 H 1 UNL111 0.1468 19 H -1.6254 -1.1998 1.7435 H 1 UNL111 0.1601 20 H -4.1489 -0.7387 -0.9960 H 1 UNL111 0.1370 21 H -3.8542 -0.5148 0.7320 H 1 UNL111 0.1463 22 H -3.0503 1.4254 -1.4289 H 1 UNL111 0.1378 23 H -2.6958 1.5887 0.2903 H 1 UNL111 0.1638 24 H 2.9129 -2.3228 0.0776 H 1 UNL111 0.1451 25 H 3.8709 -1.5156 1.3234 H 1 UNL111 0.1496 26 H 2.2019 -1.9879 1.6636 H 1 UNL111 0.1485 27 H 3.5860 1.3151 -0.6795 H 1 UNL111 0.1438 28 H 3.9134 -0.3310 -1.2360 H 1 UNL111 0.1410 29 H 1.8242 -0.2870 -2.5379 H 1 UNL111 0.1400 30 H 1.4786 1.3391 -1.9275 H 1 UNL111 0.1463 @BOND 1 1 2 1 2 1 3 1 3 1 4 1 4 4 5 1 5 5 6 1 6 6 7 1 7 1 6 1 8 6 8 1 9 8 9 2 10 8 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 5 22 1 24 5 23 1 25 14 24 1 26 14 25 1 27 14 26 1 28 15 27 1 29 15 28 1 30 16 29 1 31 16 30 1