@MOLECULE (1R,2R)-1-methyl-2-[(1S,2S)-2-methylcyclopropyl]sulfanyl-cyclobutane 26 27 0 0 0 SMALL USER_CHARGES @ATOM 1 C 2.9507 -0.0382 0.3513 C.3 1 UNL11111111 -0.0984 2 H 2.9894 -0.3510 1.4038 H 1 UNL11111111 0.1628 3 C 4.2145 -0.3762 -0.3932 C.3 1 UNL11111111 -0.4385 4 C 2.1951 1.2277 0.0158 C.3 1 UNL11111111 -0.3346 5 C 1.6269 -0.1141 -0.3884 C.3 1 UNL11111111 -0.2426 6 H 1.6319 -0.3860 -1.4479 H 1 UNL11111111 0.1695 7 S 0.2168 -0.8075 0.4894 S.3 1 UNL11111111 -0.0413 8 C -1.1874 -0.0786 -0.4190 C.3 1 UNL11111111 -0.1783 9 H -1.1663 -0.4178 -1.4660 H 1 UNL11111111 0.1527 10 C -2.5515 -0.3345 0.2946 C.3 1 UNL11111111 -0.0760 11 H -2.4616 -0.8009 1.2929 H 1 UNL11111111 0.1476 12 C -3.5596 -1.0868 -0.5506 C.3 1 UNL11111111 -0.4536 13 C -2.7777 1.2052 0.3826 C.3 1 UNL11111111 -0.2909 14 C -1.3952 1.4499 -0.2737 C.3 1 UNL11111111 -0.2815 15 H 5.0882 0.0906 0.0815 H 1 UNL11111111 0.1524 16 H 4.3852 -1.4617 -0.4050 H 1 UNL11111111 0.1542 17 H 4.1942 -0.0388 -1.4368 H 1 UNL11111111 0.1487 18 H 1.7358 1.8069 0.8130 H 1 UNL11111111 0.1645 19 H 2.5695 1.8983 -0.7533 H 1 UNL11111111 0.1597 20 H -3.2516 -2.1298 -0.6994 H 1 UNL11111111 0.1522 21 H -4.5465 -1.0997 -0.0718 H 1 UNL11111111 0.1483 22 H -3.6838 -0.6368 -1.5424 H 1 UNL11111111 0.1476 23 H -3.6264 1.5735 -0.1966 H 1 UNL11111111 0.1421 24 H -2.8701 1.5866 1.4016 H 1 UNL11111111 0.1417 25 H -0.6787 1.9682 0.3696 H 1 UNL11111111 0.1503 26 H -1.4324 1.9872 -1.2254 H 1 UNL11111111 0.1413 @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