@MOLECULE 3-[(R)-1,1-dimethylpropylsulfinyl]-1,1-dimethyl-cyclobutane 35 35 0 0 0 SMALL USER_CHARGES @ATOM 1 C -1.5540 0.4418 -0.9201 C.3 1 UNL11111111 -0.3032 2 C -2.8272 -0.0632 -0.1644 C.3 1 UNL11111111 0.1150 3 C -4.0731 0.7633 -0.4302 C.3 1 UNL11111111 -0.4685 4 C -3.0838 -1.5462 -0.3596 C.3 1 UNL11111111 -0.4726 5 C -2.1238 0.2720 1.1928 C.3 1 UNL11111111 -0.2985 6 C -0.8621 0.7460 0.4286 C.3 1 UNL11111111 -0.3304 7 S 0.6188 -0.2535 0.8394 S.O 1 UNL11111111 0.9805 8 O 0.4220 -1.5719 0.1709 O.2 1 UNL11111111 -0.7992 9 C 1.9615 0.6290 -0.1406 C.3 1 UNL11111111 -0.0847 10 C 1.6793 0.5789 -1.6355 C.3 1 UNL11111111 -0.4618 11 C 2.0283 2.0831 0.3340 C.3 1 UNL11111111 -0.4678 12 C 3.3007 -0.0550 0.1967 C.3 1 UNL11111111 -0.2586 13 C 3.4696 -1.4561 -0.3895 C.3 1 UNL11111111 -0.4481 14 H -1.0761 -0.3345 -1.5311 H 1 UNL11111111 0.1662 15 H -1.7188 1.3157 -1.5526 H 1 UNL11111111 0.1366 16 H -4.4302 0.6211 -1.4573 H 1 UNL11111111 0.1505 17 H -4.8898 0.4788 0.2439 H 1 UNL11111111 0.1474 18 H -3.8906 1.8343 -0.2915 H 1 UNL11111111 0.1427 19 H -2.1652 -2.1334 -0.1880 H 1 UNL11111111 0.1784 20 H -3.8456 -1.9201 0.3314 H 1 UNL11111111 0.1430 21 H -3.4164 -1.7660 -1.3799 H 1 UNL11111111 0.1473 22 H -2.6135 1.0579 1.7722 H 1 UNL11111111 0.1377 23 H -1.9988 -0.5931 1.8505 H 1 UNL11111111 0.1535 24 H -0.6406 1.8109 0.5803 H 1 UNL11111111 0.1481 25 H 0.8351 1.2138 -1.9281 H 1 UNL11111111 0.1439 26 H 2.5489 0.9166 -2.2140 H 1 UNL11111111 0.1497 27 H 1.4529 -0.4455 -1.9754 H 1 UNL11111111 0.1727 28 H 2.1714 2.1709 1.4174 H 1 UNL11111111 0.1484 29 H 2.8781 2.5999 -0.1354 H 1 UNL11111111 0.1545 30 H 1.1401 2.6636 0.0584 H 1 UNL11111111 0.1462 31 H 4.1272 0.5849 -0.1789 H 1 UNL11111111 0.1345 32 H 3.4491 -0.0940 1.2945 H 1 UNL11111111 0.1363 33 H 3.5087 -1.4378 -1.4837 H 1 UNL11111111 0.1430 34 H 4.3931 -1.9228 -0.0318 H 1 UNL11111111 0.1348 35 H 2.6406 -2.1291 -0.1169 H 1 UNL11111111 0.1826 @BOND 1 26 10 1 2 27 10 1 3 25 10 1 4 10 9 1 5 15 1 1 6 14 1 1 7 33 13 1 8 16 3 1 9 21 4 1 10 1 2 1 11 1 6 1 12 3 18 1 13 3 2 1 14 3 17 1 15 13 35 1 16 13 34 1 17 13 12 1 18 4 19 1 19 4 2 1 20 4 20 1 21 31 12 1 22 2 5 1 23 9 12 1 24 9 11 1 25 9 7 1 26 29 11 1 27 30 11 1 28 8 7 2 29 12 32 1 30 11 28 1 31 6 24 1 32 6 7 1 33 6 5 1 34 5 22 1 35 5 23 1