@MOLECULE 1-[(R)-isopropylsulfinyl]-1-methyl-cyclobutane 26 26 0 0 0 SMALL USER_CHARGES @ATOM 1 C 1.8395 0.5576 -0.1001 C.3 1 UNL11111111 -0.2569 2 C 1.7234 1.0079 1.3481 C.3 1 UNL11111111 -0.4512 3 C 3.1700 -0.1505 -0.3319 C.3 1 UNL11111111 -0.4390 4 S 0.4891 -0.6294 -0.5900 S.O 1 UNL11111111 0.9716 5 O 0.4714 -1.6784 0.4663 O.2 1 UNL11111111 -0.7852 6 C -1.0385 0.3816 -0.3198 C.3 1 UNL11111111 -0.1402 7 C -0.9342 1.7425 -0.9678 C.3 1 UNL11111111 -0.4595 8 C -2.3082 -0.4153 -0.7495 C.3 1 UNL11111111 -0.2788 9 C -2.8402 -0.3597 0.7059 C.3 1 UNL11111111 -0.2672 10 C -1.5620 0.4018 1.1431 C.3 1 UNL11111111 -0.2846 11 H 1.7632 1.4345 -0.7804 H 1 UNL11111111 0.1424 12 H 1.6816 0.1493 2.0384 H 1 UNL11111111 0.1709 13 H 2.5915 1.6094 1.6478 H 1 UNL11111111 0.1482 14 H 0.8328 1.6191 1.5332 H 1 UNL11111111 0.1421 15 H 3.2659 -1.0567 0.2869 H 1 UNL11111111 0.1664 16 H 3.3179 -0.4490 -1.3765 H 1 UNL11111111 0.1439 17 H 4.0115 0.5018 -0.0642 H 1 UNL11111111 0.1449 18 H -0.6759 1.6869 -2.0331 H 1 UNL11111111 0.1495 19 H -1.8972 2.2744 -0.9127 H 1 UNL11111111 0.1584 20 H -0.2041 2.3949 -0.4714 H 1 UNL11111111 0.1491 21 H -2.9332 0.0999 -1.4829 H 1 UNL11111111 0.1380 22 H -2.1362 -1.4317 -1.1183 H 1 UNL11111111 0.1513 23 H -3.7691 0.1987 0.8317 H 1 UNL11111111 0.1339 24 H -2.9594 -1.3398 1.1780 H 1 UNL11111111 0.1490 25 H -0.9500 -0.1561 1.8653 H 1 UNL11111111 0.1663 26 H -1.7401 1.3992 1.5496 H 1 UNL11111111 0.1368 @BOND 1 18 7 1 2 21 8 1 3 16 3 1 4 22 8 1 5 7 19 1 6 7 20 1 7 7 6 1 8 11 1 1 9 8 6 1 10 8 9 1 11 4 6 1 12 4 1 1 13 4 5 2 14 3 1 1 15 3 17 1 16 3 15 1 17 6 10 1 18 1 2 1 19 9 23 1 20 9 10 1 21 9 24 1 22 10 26 1 23 10 25 1 24 2 14 1 25 2 13 1 26 2 12 1