@MOLECULE 1-[(R)-cyclobutylsulfinyl]-1-methyl-cyclobutane 27 28 0 0 0 SMALL USER_CHARGES @ATOM 1 C -1.8368 0.8297 -1.0285 C.3 1 UNL111 -0.2658 2 C -3.2654 0.2573 -0.8287 C.3 1 UNL111 -0.2664 3 C -2.8888 -0.1603 0.6175 C.3 1 UNL111 -0.2585 4 C -1.4858 0.4788 0.4386 C.3 1 UNL111 -0.3361 5 S -0.1076 -0.6888 0.7351 S.O 1 UNL111 0.9949 6 O -0.1784 -1.7173 -0.3370 O.2 1 UNL111 -0.7837 7 C 1.3453 0.3772 0.3091 C.3 1 UNL111 -0.1418 8 C 1.3467 1.6568 1.1131 C.3 1 UNL111 -0.4575 9 C 2.6754 -0.4286 0.4122 C.3 1 UNL111 -0.2768 10 C 2.9422 -0.1873 -1.0962 C.3 1 UNL111 -0.2656 11 C 1.5993 0.5798 -1.2102 C.3 1 UNL111 -0.2843 12 H -1.2583 0.2907 -1.7896 H 1 UNL111 0.1584 13 H -1.7980 1.8952 -1.2639 H 1 UNL111 0.1348 14 H -4.0652 0.9966 -0.8957 H 1 UNL111 0.1341 15 H -3.5112 -0.5780 -1.4907 H 1 UNL111 0.1476 16 H -3.4951 0.3018 1.3999 H 1 UNL111 0.1342 17 H -2.9014 -1.2445 0.7769 H 1 UNL111 0.1542 18 H -1.3393 1.3639 1.0751 H 1 UNL111 0.1501 19 H 1.2481 1.4837 2.1924 H 1 UNL111 0.1502 20 H 2.2943 2.2014 0.9747 H 1 UNL111 0.1589 21 H 0.5548 2.3507 0.8026 H 1 UNL111 0.1476 22 H 3.4164 0.0124 1.0828 H 1 UNL111 0.1374 23 H 2.5758 -1.4864 0.6781 H 1 UNL111 0.1533 24 H 3.8290 0.4099 -1.3129 H 1 UNL111 0.1334 25 H 2.9868 -1.1013 -1.6966 H 1 UNL111 0.1491 26 H 0.8774 0.0901 -1.8760 H 1 UNL111 0.1598 27 H 1.6913 1.6226 -1.5204 H 1 UNL111 0.1385 @BOND 1 26 11 1 2 12 1 1 3 25 10 1 4 27 11 1 5 15 2 1 6 24 10 1 7 13 1 1 8 11 10 1 9 11 7 1 10 10 9 1 11 1 2 1 12 1 4 1 13 14 2 1 14 2 3 1 15 6 5 2 16 7 9 1 17 7 5 1 18 7 8 1 19 9 23 1 20 9 22 1 21 4 3 1 22 4 5 1 23 4 18 1 24 3 17 1 25 3 16 1 26 21 8 1 27 20 8 1 28 8 19 1