@MOLECULE (1S,2S)-1-methyl-2-[(S)-propylsulfinyl]cyclobutane 26 26 0 0 0 SMALL USER_CHARGES @ATOM 1 C 4.2213 -0.7798 -0.4344 C.3 1 UNL11111111 -0.4404 2 C 3.1081 0.2343 -0.1563 C.3 1 UNL11111111 -0.2264 3 C 1.7408 -0.4084 -0.3703 C.3 1 UNL11111111 -0.4905 4 S 0.3962 0.8070 -0.0283 S.O 1 UNL11111111 1.0382 5 O 0.3947 1.0202 1.4408 O.2 1 UNL11111111 -0.7886 6 C -1.0037 -0.3037 -0.4178 C.3 1 UNL11111111 -0.3707 7 H -0.9009 -0.6417 -1.4591 H 1 UNL11111111 0.1525 8 C -2.4084 0.3034 -0.1178 C.3 1 UNL11111111 -0.0641 9 H -2.3741 1.2523 0.4505 H 1 UNL11111111 0.1495 10 C -3.3028 0.4427 -1.3341 C.3 1 UNL11111111 -0.4572 11 C -2.7261 -0.9121 0.8036 C.3 1 UNL11111111 -0.2869 12 C -1.2930 -1.4578 0.5720 C.3 1 UNL11111111 -0.2686 13 H 5.2100 -0.3251 -0.3075 H 1 UNL11111111 0.1410 14 H 4.1646 -1.6338 0.2503 H 1 UNL11111111 0.1457 15 H 4.1669 -1.1702 -1.4559 H 1 UNL11111111 0.1388 16 H 3.2032 0.6096 0.8857 H 1 UNL11111111 0.1548 17 H 3.2426 1.1180 -0.8105 H 1 UNL11111111 0.1348 18 H 1.6393 -0.7721 -1.4046 H 1 UNL11111111 0.1531 19 H 1.6326 -1.2904 0.2853 H 1 UNL11111111 0.1644 20 H -3.3859 -0.4960 -1.8939 H 1 UNL11111111 0.1453 21 H -4.3191 0.7375 -1.0440 H 1 UNL11111111 0.1479 22 H -2.9241 1.2062 -2.0239 H 1 UNL11111111 0.1460 23 H -2.9456 -0.6433 1.8401 H 1 UNL11111111 0.1472 24 H -3.5242 -1.5624 0.4422 H 1 UNL11111111 0.1390 25 H -1.2500 -2.4566 0.1322 H 1 UNL11111111 0.1353 26 H -0.6768 -1.4588 1.4808 H 1 UNL11111111 0.1597 @BOND 1 1 2 1 2 2 3 1 3 3 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 1 14 1 15 1 15 1 16 2 16 1 17 2 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