@MOLECULE (1R,2S)-1-methyl-2-[(1S)-1-methylbutyl]sulfanyl-cyclobutane 31 31 0 0 0 SMALL USER_CHARGES @ATOM 1 C -2.9289 0.2023 -0.3438 C.3 1 UNL1 -0.0320 2 H -3.6661 -0.4258 -0.8803 H 1 UNL1 0.0309 3 C -2.8284 1.5575 -1.0105 C.3 1 UNL1 -0.0614 4 C -3.1998 0.2575 1.1911 C.3 1 UNL1 -0.0485 5 C -1.8776 -0.5048 1.4586 C.3 1 UNL1 -0.0406 6 C -1.6152 -0.5996 -0.0658 C.3 1 UNL1 0.0081 7 H -1.6747 -1.6313 -0.4509 H 1 UNL1 0.0415 8 S -0.0774 0.1676 -0.6723 S.3 1 UNL1 -0.1540 9 C 1.2256 -0.9369 0.0624 C.3 1 UNL1 0.0027 10 H 1.0632 -0.9616 1.1641 H 1 UNL1 0.0409 11 C 1.1308 -2.3488 -0.5020 C.3 1 UNL1 -0.0533 12 C 2.5903 -0.3198 -0.2551 C.3 1 UNL1 -0.0416 13 C 2.9235 0.8759 0.6479 C.3 1 UNL1 -0.0549 14 C 4.3380 1.3810 0.3580 C.3 1 UNL1 -0.0652 15 H -2.1657 2.2444 -0.4678 H 1 UNL1 0.0233 16 H -2.4491 1.4785 -2.0378 H 1 UNL1 0.0233 17 H -3.8132 2.0389 -1.0641 H 1 UNL1 0.0233 18 H -3.2309 1.2665 1.6087 H 1 UNL1 0.0269 19 H -4.1021 -0.2689 1.5081 H 1 UNL1 0.0269 20 H -1.1432 0.0696 2.0311 H 1 UNL1 0.0276 21 H -2.0020 -1.4717 1.9532 H 1 UNL1 0.0276 22 H 1.9279 -2.9873 -0.0966 H 1 UNL1 0.0240 23 H 0.1817 -2.8380 -0.2526 H 1 UNL1 0.0240 24 H 1.2319 -2.3668 -1.5956 H 1 UNL1 0.0240 25 H 3.3756 -1.0946 -0.1291 H 1 UNL1 0.0276 26 H 2.6599 -0.0215 -1.3207 H 1 UNL1 0.0276 27 H 2.1958 1.6965 0.4960 H 1 UNL1 0.0263 28 H 2.8344 0.5881 1.7119 H 1 UNL1 0.0263 29 H 4.4316 1.7313 -0.6765 H 1 UNL1 0.0230 30 H 4.6021 2.2183 1.0131 H 1 UNL1 0.0230 31 H 5.0861 0.5955 0.5100 H 1 UNL1 0.0230 @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 1 10 9 10 1 11 9 11 1 12 9 12 1 13 12 13 1 14 13 14 1 15 3 15 1 16 3 16 1 17 3 17 1 18 4 18 1 19 4 19 1 20 5 20 1 21 5 21 1 22 11 22 1 23 11 23 1 24 11 24 1 25 12 25 1 26 12 26 1 27 13 27 1 28 13 28 1 29 14 29 1 30 14 30 1 31 14 31 1