@MOLECULE (1S,2S)-1-methyl-2-[(1R,2R)-2-methylcyclopropyl]sulfanyl-cyclobutane 26 27 0 0 0 SMALL USER_CHARGES @ATOM 1 C 2.9514 0.0385 0.3492 C.3 1 UNL11111111 -0.0985 2 H 2.9932 0.3505 1.4017 H 1 UNL11111111 0.1628 3 C 4.2136 0.3743 -0.3989 C.3 1 UNL11111111 -0.4385 4 C 2.1937 -1.2267 0.0146 C.3 1 UNL11111111 -0.3346 5 C 1.6256 0.1159 -0.3864 C.3 1 UNL11111111 -0.2427 6 H 1.6280 0.3897 -1.4456 H 1 UNL11111111 0.1695 7 S 0.2169 0.8072 0.4954 S.3 1 UNL11111111 -0.0409 8 C -1.1855 0.0789 -0.4163 C.3 1 UNL11111111 -0.1783 9 H -1.1611 0.4168 -1.4638 H 1 UNL11111111 0.1527 10 C -2.5522 0.3353 0.2920 C.3 1 UNL11111111 -0.0761 11 H -2.4657 0.8037 1.2895 H 1 UNL11111111 0.1475 12 C -3.5588 1.0851 -0.5573 C.3 1 UNL11111111 -0.4536 13 C -2.7787 -1.2044 0.3805 C.3 1 UNL11111111 -0.2909 14 C -1.3935 -1.4497 -0.2702 C.3 1 UNL11111111 -0.2815 15 H 4.1923 0.0289 -1.4400 H 1 UNL11111111 0.1487 16 H 4.3822 1.4599 -0.4203 H 1 UNL11111111 0.1542 17 H 5.0885 -0.0881 0.0783 H 1 UNL11111111 0.1525 18 H 2.5650 -1.8968 -0.7562 H 1 UNL11111111 0.1596 19 H 1.7361 -1.8059 0.8132 H 1 UNL11111111 0.1646 20 H -3.6664 0.6442 -1.5554 H 1 UNL11111111 0.1476 21 H -4.5507 1.0814 -0.0892 H 1 UNL11111111 0.1483 22 H -3.2604 2.1330 -0.6920 H 1 UNL11111111 0.1521 23 H -2.8751 -1.5856 1.3991 H 1 UNL11111111 0.1417 24 H -3.6251 -1.5731 -0.2021 H 1 UNL11111111 0.1421 25 H -1.4262 -1.9883 -1.2214 H 1 UNL11111111 0.1413 26 H -0.6800 -1.9672 0.3776 H 1 UNL11111111 0.1504 @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 1 9 8 9 1 10 8 10 1 11 10 11 1 12 10 12 1 13 10 13 1 14 13 14 1 15 8 14 1 16 3 15 1 17 3 16 1 18 3 17 1 19 4 18 1 20 4 19 1 21 12 20 1 22 12 21 1 23 12 22 1 24 13 23 1 25 13 24 1 26 14 25 1 27 14 26 1