@MOLECULE (2S)-1,1-dimethyl-2-[(R)-methylsulfinyl]cyclobutane 23 23 0 0 0 SMALL USER_CHARGES @ATOM 1 C 2.5692 -1.0151 -0.3286 C.3 1 UNL11111111 -0.6708 2 S 1.4036 0.2111 0.3673 S.O 1 UNL11111111 1.0935 3 O 1.7061 1.4933 -0.3182 O.2 1 UNL11111111 -0.8017 4 C -0.1109 -0.4297 -0.4406 C.3 1 UNL11111111 -0.3851 5 H 0.0262 -0.4030 -1.5340 H 1 UNL11111111 0.1624 6 C -1.4756 0.2235 -0.0251 C.3 1 UNL11111111 0.1315 7 C -1.4412 1.2585 1.0850 C.3 1 UNL11111111 -0.4723 8 C -2.2386 0.7655 -1.2258 C.3 1 UNL11111111 -0.4699 9 C -1.9741 -1.1820 0.4508 C.3 1 UNL11111111 -0.3111 10 C -0.6031 -1.7998 0.0789 C.3 1 UNL11111111 -0.2713 11 H 3.5805 -0.7929 0.0270 H 1 UNL11111111 0.1763 12 H 2.3078 -2.0264 -0.0163 H 1 UNL11111111 0.1635 13 H 2.6059 -0.9869 -1.4209 H 1 UNL11111111 0.1728 14 H -0.8809 2.1561 0.7803 H 1 UNL11111111 0.1710 15 H -2.4548 1.5882 1.3446 H 1 UNL11111111 0.1474 16 H -0.9857 0.8788 2.0059 H 1 UNL11111111 0.1485 17 H -2.3138 0.0295 -2.0335 H 1 UNL11111111 0.1461 18 H -3.2588 1.0576 -0.9527 H 1 UNL11111111 0.1484 19 H -1.7399 1.6537 -1.6377 H 1 UNL11111111 0.1618 20 H -2.2268 -1.2372 1.5107 H 1 UNL11111111 0.1406 21 H -2.8197 -1.5759 -0.1152 H 1 UNL11111111 0.1412 22 H -0.6537 -2.5760 -0.6913 H 1 UNL11111111 0.1398 23 H -0.0620 -2.2180 0.9320 H 1 UNL11111111 0.1376 @BOND 1 1 2 1 2 2 3 2 3 2 4 1 4 4 5 1 5 4 6 1 6 6 7 1 7 6 8 1 8 6 9 1 9 9 10 1 10 4 10 1 11 1 11 1 12 1 12 1 13 1 13 1 14 7 14 1 15 7 15 1 16 7 16 1 17 8 17 1 18 8 18 1 19 8 19 1 20 9 20 1 21 9 21 1 22 10 22 1 23 10 23 1