@MOLECULE (1R,2R)-1-methyl-2-[(R)-[(1S)-1-methylpropyl]sulfinyl]cyclobutane 29 29 0 0 0 SMALL USER_CHARGES @ATOM 1 C -3.3762 1.6158 -0.0727 C.3 1 UNL11111111 -0.4419 2 C -3.0734 0.1176 -0.1139 C.3 1 UNL11111111 -0.2485 3 C -1.6816 -0.1891 -0.6767 C.3 1 UNL11111111 -0.2849 4 H -1.4895 0.4589 -1.5593 H 1 UNL11111111 0.1437 5 C -1.5852 -1.6536 -1.0784 C.3 1 UNL11111111 -0.4518 6 S -0.4031 0.2353 0.6116 S.O 1 UNL11111111 1.0044 7 O -0.4039 -0.8980 1.5753 O.2 1 UNL11111111 -0.7886 8 C 1.1000 0.0584 -0.4216 C.3 1 UNL11111111 -0.3623 9 H 0.8981 0.4343 -1.4341 H 1 UNL11111111 0.1507 10 C 2.3725 0.6959 0.2167 C.3 1 UNL11111111 -0.0664 11 H 2.2329 1.0361 1.2594 H 1 UNL11111111 0.1439 12 C 3.0070 1.7930 -0.6157 C.3 1 UNL11111111 -0.4557 13 C 3.0894 -0.6856 0.1445 C.3 1 UNL11111111 -0.2905 14 C 1.7919 -1.3260 -0.4119 C.3 1 UNL11111111 -0.2643 15 H -2.7280 2.1517 0.6296 H 1 UNL11111111 0.1497 16 H -3.2568 2.0799 -1.0575 H 1 UNL11111111 0.1383 17 H -4.4089 1.7956 0.2489 H 1 UNL11111111 0.1399 18 H -3.2007 -0.3291 0.8943 H 1 UNL11111111 0.1552 19 H -3.8375 -0.3881 -0.7410 H 1 UNL11111111 0.1386 20 H -2.3872 -1.9331 -1.7734 H 1 UNL11111111 0.1466 21 H -0.6377 -1.8946 -1.5746 H 1 UNL11111111 0.1445 22 H -1.6707 -2.3218 -0.2048 H 1 UNL11111111 0.1736 23 H 2.3776 2.6902 -0.6428 H 1 UNL11111111 0.1454 24 H 3.9800 2.0864 -0.2030 H 1 UNL11111111 0.1461 25 H 3.1785 1.4774 -1.6514 H 1 UNL11111111 0.1460 26 H 3.9418 -0.7218 -0.5355 H 1 UNL11111111 0.1386 27 H 3.4081 -1.0779 1.1131 H 1 UNL11111111 0.1453 28 H 1.3416 -2.0648 0.2681 H 1 UNL11111111 0.1703 29 H 1.8958 -1.7904 -1.3948 H 1 UNL11111111 0.1341 @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 10 12 1 12 10 13 1 13 13 14 1 14 8 14 1 15 1 15 1 16 1 16 1 17 1 17 1 18 2 18 1 19 2 19 1 20 5 20 1 21 5 21 1 22 5 22 1 23 12 23 1 24 12 24 1 25 12 25 1 26 13 26 1 27 13 27 1 28 14 28 1 29 14 29 1