@MOLECULE (3,3-dimethylcyclobutyl)-[(1S,2R)-2-methylcyclobutyl]methanethione 33 34 0 0 0 SMALL USER_CHARGES @ATOM 1 C -1.4515 -1.1080 -0.0710 C.3 1 UNL11111111 -0.3000 2 C -2.7756 -0.2833 0.0122 C.3 1 UNL11111111 0.1113 3 C -3.9310 -0.9225 -0.7413 C.3 1 UNL11111111 -0.4656 4 C -3.1815 0.0889 1.4272 C.3 1 UNL11111111 -0.4645 5 C -2.0835 0.8750 -0.7726 C.3 1 UNL11111111 -0.2992 6 C -0.7907 0.0216 -0.9224 C.3 1 UNL11111111 -0.1725 7 C 0.5037 0.5224 -0.3723 C.2 1 UNL11111111 0.1048 8 S 0.6089 1.7715 0.6295 S.2 1 UNL11111111 -0.2079 9 C 1.6844 -0.2387 -0.8679 C.3 1 UNL11111111 -0.1948 10 H 1.4464 -0.7146 -1.8444 H 1 UNL11111111 0.1483 11 C 2.3385 -1.3122 0.0895 C.3 1 UNL11111111 -0.0619 12 H 2.3409 -2.3060 -0.3952 H 1 UNL11111111 0.1322 13 C 1.8225 -1.4270 1.5055 C.3 1 UNL11111111 -0.4594 14 C 3.7054 -0.5802 -0.0391 C.3 1 UNL11111111 -0.2933 15 C 3.0614 0.4872 -0.9538 C.3 1 UNL11111111 -0.2629 16 H -0.9784 -1.2828 0.8981 H 1 UNL11111111 0.1481 17 H -1.5365 -2.0662 -0.5847 H 1 UNL11111111 0.1432 18 H -4.2816 -1.8296 -0.2359 H 1 UNL11111111 0.1470 19 H -4.7837 -0.2374 -0.8152 H 1 UNL11111111 0.1483 20 H -3.6476 -1.2037 -1.7617 H 1 UNL11111111 0.1460 21 H -2.3568 0.5610 1.9767 H 1 UNL11111111 0.1578 22 H -4.0163 0.7998 1.4269 H 1 UNL11111111 0.1486 23 H -3.4935 -0.7914 1.9998 H 1 UNL11111111 0.1456 24 H -2.5554 1.1298 -1.7235 H 1 UNL11111111 0.1412 25 H -1.9836 1.8014 -0.2007 H 1 UNL11111111 0.1662 26 H -0.6610 -0.2909 -1.9806 H 1 UNL11111111 0.1512 27 H 0.7792 -1.7627 1.5348 H 1 UNL11111111 0.1467 28 H 2.4159 -2.1525 2.0778 H 1 UNL11111111 0.1503 29 H 1.8807 -0.4758 2.0502 H 1 UNL11111111 0.1630 30 H 4.0957 -0.1859 0.9033 H 1 UNL11111111 0.1486 31 H 4.4935 -1.1719 -0.5080 H 1 UNL11111111 0.1362 32 H 3.4688 0.5292 -1.9672 H 1 UNL11111111 0.1365 33 H 3.0899 1.5018 -0.5452 H 1 UNL11111111 0.1611 @BOND 1 1 2 1 2 2 3 1 3 2 4 1 4 2 5 1 5 5 6 1 6 1 6 1 7 6 7 1 8 7 8 2 9 7 9 1 10 9 10 1 11 9 11 1 12 11 12 1 13 11 13 1 14 11 14 1 15 14 15 1 16 9 15 1 17 1 16 1 18 1 17 1 19 3 18 1 20 3 19 1 21 3 20 1 22 4 21 1 23 4 22 1 24 4 23 1 25 5 24 1 26 5 25 1 27 6 26 1 28 13 27 1 29 13 28 1 30 13 29 1 31 14 30 1 32 14 31 1 33 15 32 1 34 15 33 1