@MOLECULE (1S,2S)-1-[(R)-isopropylsulfinyl]-2-methyl-cyclobutane 26 26 0 0 0 SMALL USER_CHARGES @ATOM 1 C 1.9241 0.6535 0.1160 C.3 1 UNL11111111 -0.2656 2 C 2.0937 0.4059 1.6075 C.3 1 UNL11111111 -0.4494 3 C 3.2329 0.4101 -0.6254 C.3 1 UNL11111111 -0.4379 4 S 0.6242 -0.4604 -0.6240 S.O 1 UNL11111111 1.0065 5 O 0.8757 -1.8188 -0.0744 O.2 1 UNL11111111 -0.7867 6 C -0.8306 0.1756 0.2923 C.3 1 UNL11111111 -0.3598 7 H -0.7270 -0.0515 1.3653 H 1 UNL11111111 0.1652 8 C -2.2001 -0.3003 -0.2816 C.3 1 UNL11111111 -0.0586 9 H -2.1233 -0.8588 -1.2324 H 1 UNL11111111 0.1417 10 C -3.0564 -1.0674 0.7058 C.3 1 UNL11111111 -0.4563 11 C -2.6098 1.1880 -0.4994 C.3 1 UNL11111111 -0.2938 12 C -1.2162 1.6458 0.0060 C.3 1 UNL11111111 -0.2721 13 H 1.5895 1.7005 -0.0570 H 1 UNL11111111 0.1416 14 H 2.2561 -0.6624 1.8289 H 1 UNL11111111 0.1739 15 H 2.9640 0.9441 2.0051 H 1 UNL11111111 0.1486 16 H 1.2265 0.7327 2.1926 H 1 UNL11111111 0.1396 17 H 3.5849 -0.6265 -0.5113 H 1 UNL11111111 0.1636 18 H 3.1578 0.6177 -1.6993 H 1 UNL11111111 0.1430 19 H 4.0301 1.0548 -0.2316 H 1 UNL11111111 0.1452 20 H -3.1785 -0.5305 1.6534 H 1 UNL11111111 0.1467 21 H -4.0582 -1.2561 0.3028 H 1 UNL11111111 0.1457 22 H -2.6058 -2.0429 0.9399 H 1 UNL11111111 0.1614 23 H -2.8288 1.4493 -1.5358 H 1 UNL11111111 0.1371 24 H -3.4462 1.5217 0.1174 H 1 UNL11111111 0.1417 25 H -1.2449 2.2799 0.8976 H 1 UNL11111111 0.1411 26 H -0.6229 2.1672 -0.7501 H 1 UNL11111111 0.1374 @BOND 1 1 2 1 2 1 3 1 3 1 4 1 4 4 5 2 5 4 6 1 6 6 7 1 7 6 8 1 8 8 9 1 9 8 10 1 10 8 11 1 11 11 12 1 12 6 12 1 13 1 13 1 14 2 14 1 15 2 15 1 16 2 16 1 17 3 17 1 18 3 18 1 19 3 19 1 20 10 20 1 21 10 21 1 22 10 22 1 23 11 23 1 24 11 24 1 25 12 25 1 26 12 26 1