@MOLECULE (2S)-1,1-dimethyl-2-[(S)-[(1R,2R)-2-methylcyclobutyl]sulfinyl]cyclobutane 33 34 0 0 0 SMALL USER_CHARGES @ATOM 1 C -2.6331 -0.1974 0.2065 C.3 1 UNL111111111 0.1310 2 C -3.4276 -0.8389 1.3373 C.3 1 UNL111111111 -0.4708 3 C -2.8690 -0.9370 -1.0970 C.3 1 UNL111111111 -0.4765 4 C -2.8647 1.3441 0.0771 C.3 1 UNL111111111 -0.3052 5 C -1.3728 1.5980 0.4007 C.3 1 UNL111111111 -0.2672 6 C -1.1426 0.0840 0.6165 C.3 1 UNL111111111 -0.3766 7 H -0.9588 -0.1745 1.6714 H 1 UNL111111111 0.1513 8 S 0.1679 -0.7108 -0.3798 S.O 1 UNL111111111 1.0303 9 O 0.1350 -0.0916 -1.7324 O.2 1 UNL111111111 -0.7960 10 C 1.6066 0.0189 0.4887 C.3 1 UNL111111111 -0.3596 11 H 1.4849 -0.1298 1.5708 H 1 UNL111111111 0.1512 12 C 2.9842 -0.4867 -0.0400 C.3 1 UNL111111111 -0.0638 13 H 2.9176 -1.0803 -0.9711 H 1 UNL111111111 0.1472 14 C 3.8226 -1.2128 0.9938 C.3 1 UNL111111111 -0.4572 15 C 3.4063 0.9865 -0.3207 C.3 1 UNL111111111 -0.2892 16 C 1.9980 1.4683 0.1128 C.3 1 UNL111111111 -0.2646 17 H -3.1123 -1.8743 1.5083 H 1 UNL111111111 0.1470 18 H -3.3112 -0.2953 2.2810 H 1 UNL111111111 0.1442 19 H -4.4989 -0.8567 1.1046 H 1 UNL111111111 0.1481 20 H -3.9266 -0.8959 -1.3836 H 1 UNL111111111 0.1453 21 H -2.2998 -0.4953 -1.9325 H 1 UNL111111111 0.1820 22 H -2.5891 -1.9941 -1.0333 H 1 UNL111111111 0.1491 23 H -3.1720 1.6703 -0.9198 H 1 UNL111111111 0.1487 24 H -3.5669 1.7601 0.8005 H 1 UNL111111111 0.1378 25 H -0.8185 2.0370 -0.4399 H 1 UNL111111111 0.1600 26 H -1.1921 2.2160 1.2832 H 1 UNL111111111 0.1349 27 H 3.3757 -2.1764 1.2655 H 1 UNL111111111 0.1457 28 H 4.8310 -1.4142 0.6121 H 1 UNL111111111 0.1463 29 H 3.9362 -0.6298 1.9150 H 1 UNL111111111 0.1453 30 H 4.2240 1.3531 0.3014 H 1 UNL111111111 0.1377 31 H 3.6521 1.1915 -1.3656 H 1 UNL111111111 0.1458 32 H 1.4194 1.9068 -0.7124 H 1 UNL111111111 0.1629 33 H 1.9887 2.1734 0.9464 H 1 UNL111111111 0.1350 @BOND 1 1 2 1 2 1 3 1 3 1 4 1 4 4 5 1 5 5 6 1 6 6 7 1 7 1 6 1 8 6 8 1 9 8 9 2 10 8 10 1 11 10 11 1 12 10 12 1 13 12 13 1 14 12 14 1 15 12 15 1 16 15 16 1 17 10 16 1 18 2 17 1 19 2 18 1 20 2 19 1 21 3 20 1 22 3 21 1 23 3 22 1 24 4 23 1 25 4 24 1 26 5 25 1 27 5 26 1 28 14 27 1 29 14 28 1 30 14 29 1 31 15 30 1 32 15 31 1 33 16 32 1 34 16 33 1