@MOLECULE 1-methyl-1-[(R)-methylsulfinyl]cyclobutane 20 20 0 0 0 SMALL USER_CHARGES @ATOM 1 C 2.0686 0.7440 0.8249 C.3 1 UNL11111111 -0.6648 2 S 1.1653 -0.1711 -0.4754 S.O 1 UNL11111111 1.0560 3 O 1.1709 -1.5923 -0.0452 O.2 1 UNL11111111 -0.7938 4 C -0.5448 0.4552 -0.1514 C.3 1 UNL11111111 -0.1542 5 C -0.6200 1.9371 -0.4398 C.3 1 UNL11111111 -0.4554 6 C -1.6243 -0.3866 -0.8923 C.3 1 UNL11111111 -0.2779 7 C -2.2629 -0.7715 0.4676 C.3 1 UNL11111111 -0.2657 8 C -1.1625 0.0311 1.2102 C.3 1 UNL11111111 -0.2878 9 H 2.9505 0.1654 1.1264 H 1 UNL11111111 0.1827 10 H 2.4077 1.7075 0.4414 H 1 UNL11111111 0.1654 11 H 1.4791 0.9137 1.7282 H 1 UNL11111111 0.1674 12 H -0.3171 2.1837 -1.4661 H 1 UNL11111111 0.1508 13 H -1.6525 2.3035 -0.3284 H 1 UNL11111111 0.1568 14 H -0.0085 2.5350 0.2477 H 1 UNL11111111 0.1469 15 H -2.2726 0.1940 -1.5526 H 1 UNL11111111 0.1378 16 H -1.2506 -1.2459 -1.4605 H 1 UNL11111111 0.1560 17 H -3.2777 -0.3998 0.6170 H 1 UNL11111111 0.1349 18 H -2.2524 -1.8452 0.6795 H 1 UNL11111111 0.1501 19 H -0.5221 -0.5957 1.8424 H 1 UNL11111111 0.1570 20 H -1.5327 0.8579 1.8196 H 1 UNL11111111 0.1379 @BOND 1 15 6 1 2 12 5 1 3 16 6 1 4 6 4 1 5 6 7 1 6 2 4 1 7 2 3 2 8 2 1 1 9 5 13 1 10 5 4 1 11 5 14 1 12 4 8 1 13 10 1 1 14 7 17 1 15 7 18 1 16 7 8 1 17 1 9 1 18 1 11 1 19 8 20 1 20 8 19 1