@MOLECULE (1S,2S)-1-methyl-2-[(S)-methylsulfinyl]cyclobutane 20 20 0 0 0 SMALL USER_CHARGES @ATOM 1 C 2.3641 0.2222 1.1008 C.3 1 UNL1111 -0.6680 2 S 1.2716 -0.5932 -0.1169 S.O 1 UNL1111 1.0783 3 O 1.4903 0.1128 -1.4033 O.2 1 UNL1111 -0.7943 4 C -0.3247 -0.0074 0.5548 C.3 1 UNL1111 -0.3741 5 H -0.4176 -0.3622 1.5914 H 1 UNL1111 0.1526 6 C -1.5613 -0.3727 -0.3225 C.3 1 UNL1111 -0.0665 7 H -1.3003 -0.7812 -1.3171 H 1 UNL1111 0.1498 8 C -2.5817 -1.2584 0.3653 C.3 1 UNL1111 -0.4569 9 C -1.9411 1.1364 -0.3982 C.3 1 UNL1111 -0.2879 10 C -0.6580 1.4957 0.3949 C.3 1 UNL1111 -0.2678 11 H 2.2431 1.3090 1.1094 H 1 UNL1111 0.1730 12 H 2.1839 -0.1570 2.1072 H 1 UNL1111 0.1633 13 H 3.4087 0.0229 0.8396 H 1 UNL1111 0.1774 14 H -2.8463 -0.8857 1.3615 H 1 UNL1111 0.1451 15 H -3.5106 -1.3117 -0.2166 H 1 UNL1111 0.1489 16 H -2.2085 -2.2826 0.4833 H 1 UNL1111 0.1457 17 H -1.9729 1.5401 -1.4134 H 1 UNL1111 0.1477 18 H -2.8736 1.3975 0.1041 H 1 UNL1111 0.1395 19 H -0.8347 2.0247 1.3338 H 1 UNL1111 0.1350 20 H 0.0669 2.0750 -0.1917 H 1 UNL1111 0.1592 @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 8 14 1 15 8 15 1 16 8 16 1 17 9 17 1 18 9 18 1 19 10 19 1 20 10 20 1