@MOLECULE (1S,2R)-1-[(R)-ethylsulfinyl]-2-methyl-cyclobutane 23 23 0 0 0 SMALL USER_CHARGES @ATOM 1 C 3.3704 0.4889 -0.3347 C.3 1 UNL1111111 -0.4179 2 C 1.9895 0.9076 0.1386 C.3 1 UNL1111111 -0.4721 3 S 0.7563 -0.4086 -0.2656 S.O 1 UNL1111111 1.0595 4 O 1.1302 -1.5912 0.5524 O.2 1 UNL1111111 -0.7953 5 C -0.6610 0.3579 0.6119 C.3 1 UNL1111111 -0.3695 6 H -0.4259 0.4307 1.6865 H 1 UNL1111111 0.1588 7 C -2.0651 -0.2874 0.3865 C.3 1 UNL1111111 -0.0553 8 H -2.5468 -0.5248 1.3554 H 1 UNL1111111 0.1366 9 C -2.1795 -1.4774 -0.5422 C.3 1 UNL1111111 -0.4596 10 C -2.5727 1.0602 -0.2114 C.3 1 UNL1111111 -0.2947 11 C -1.1699 1.6851 0.0013 C.3 1 UNL1111111 -0.2722 12 H 4.1220 1.2452 -0.0714 H 1 UNL1111111 0.1424 13 H 3.6948 -0.4546 0.1339 H 1 UNL1111111 0.1650 14 H 3.4233 0.3494 -1.4213 H 1 UNL1111111 0.1433 15 H 2.0060 1.1034 1.2246 H 1 UNL1111111 0.1592 16 H 1.6727 1.8440 -0.3474 H 1 UNL1111111 0.1512 17 H -1.5931 -2.3334 -0.1729 H 1 UNL1111111 0.1696 18 H -3.2213 -1.8131 -0.6184 H 1 UNL1111111 0.1447 19 H -1.8388 -1.2586 -1.5604 H 1 UNL1111111 0.1492 20 H -2.8908 1.0029 -1.2540 H 1 UNL1111111 0.1415 21 H -3.3739 1.5330 0.3589 H 1 UNL1111111 0.1371 22 H -1.1541 2.5300 0.6971 H 1 UNL1111111 0.1406 23 H -0.6884 2.0116 -0.9244 H 1 UNL1111111 0.1380 @BOND 1 1 2 1 2 2 3 1 3 3 4 2 4 3 5 1 5 5 6 1 6 5 7 1 7 7 8 1 8 7 9 1 9 7 10 1 10 10 11 1 11 5 11 1 12 1 12 1 13 1 13 1 14 1 14 1 15 2 15 1 16 2 16 1 17 9 17 1 18 9 18 1 19 9 19 1 20 10 20 1 21 10 21 1 22 11 22 1 23 11 23 1