@MOLECULE (2R)-2-methyl-1-[(1R,2S)-2-methylcyclopropyl]butane-1-thione 26 26 0 0 0 SMALL USER_CHARGES @ATOM 1 C 3.7613 0.4608 0.4122 C.3 1 UNL11111111 -0.4373 2 C 2.5114 -0.3374 0.0376 C.3 1 UNL11111111 -0.2516 3 C 1.2300 0.4830 0.2756 C.3 1 UNL11111111 -0.1282 4 H 1.3249 0.9635 1.2863 H 1 UNL11111111 0.1500 5 C 1.0888 1.5956 -0.7754 C.3 1 UNL11111111 -0.4400 6 C -0.0390 -0.3401 0.2467 C.2 1 UNL11111111 0.1169 7 S -0.1747 -1.7431 -0.5210 S.2 1 UNL11111111 -0.2172 8 C -1.1439 0.2783 1.0021 C.3 1 UNL11111111 -0.2507 9 H -0.7829 0.7821 1.9162 H 1 UNL11111111 0.1679 10 C -2.5433 -0.3059 1.0922 C.3 1 UNL11111111 -0.3057 11 C -2.3328 0.9603 0.3060 C.3 1 UNL11111111 -0.0945 12 H -2.6638 1.9078 0.7533 H 1 UNL11111111 0.1505 13 C -2.4821 0.9565 -1.1894 C.3 1 UNL11111111 -0.4428 14 H 3.8827 1.3452 -0.2224 H 1 UNL11111111 0.1416 15 H 3.7294 0.7995 1.4534 H 1 UNL11111111 0.1408 16 H 4.6639 -0.1507 0.2948 H 1 UNL11111111 0.1428 17 H 2.5758 -0.6593 -1.0204 H 1 UNL11111111 0.1530 18 H 2.4842 -1.2695 0.6366 H 1 UNL11111111 0.1470 19 H 0.1847 2.1929 -0.6098 H 1 UNL11111111 0.1471 20 H 1.9443 2.2800 -0.7378 H 1 UNL11111111 0.1525 21 H 1.0427 1.1860 -1.7913 H 1 UNL11111111 0.1543 22 H -2.7886 -1.2324 0.5749 H 1 UNL11111111 0.1787 23 H -3.0592 -0.2779 2.0481 H 1 UNL11111111 0.1556 24 H -1.6735 1.5144 -1.6790 H 1 UNL11111111 0.1522 25 H -2.4790 -0.0569 -1.6137 H 1 UNL11111111 0.1642 26 H -3.4316 1.4190 -1.4911 H 1 UNL11111111 0.1527 @BOND 1 1 2 1 2 2 3 1 3 3 4 1 4 3 5 1 5 3 6 1 6 6 7 2 7 6 8 1 8 8 9 1 9 8 10 1 10 10 11 1 11 11 12 1 12 8 11 1 13 11 13 1 14 1 14 1 15 1 15 1 16 1 16 1 17 2 17 1 18 2 18 1 19 5 19 1 20 5 20 1 21 5 21 1 22 10 22 1 23 10 23 1 24 13 24 1 25 13 25 1 26 13 26 1