@MOLECULE 1,1-dimethyl-3-[(R)-[(1S,2S)-2-methylcyclobutyl]sulfinyl]cyclobutane 33 34 0 0 0 SMALL USER_CHARGES @ATOM 1 C -1.5990 0.4504 -0.9846 C.3 1 UNL111 -0.3033 2 C -2.9563 0.1148 -0.2807 C.3 1 UNL111 0.1168 3 C -4.0807 1.0800 -0.6120 C.3 1 UNL111 -0.4693 4 C -3.3844 -1.3288 -0.4676 C.3 1 UNL111 -0.4740 5 C -2.2769 0.3886 1.1028 C.3 1 UNL111 -0.2965 6 C -0.9393 0.7025 0.3908 C.3 1 UNL111 -0.3418 7 S 0.4195 -0.4326 0.8639 S.O 1 UNL111 1.0316 8 O 0.0557 -1.7789 0.3475 O.2 1 UNL111 -0.7945 9 C 1.6874 0.2024 -0.2988 C.3 1 UNL111 -0.3573 10 H 1.3792 -0.0012 -1.3364 H 1 UNL111 0.1649 11 C 3.1316 -0.2995 0.0063 C.3 1 UNL111 -0.0579 12 H 3.2212 -0.8792 0.9431 H 1 UNL111 0.1412 13 C 3.7834 -1.0526 -1.1358 C.3 1 UNL111 -0.4567 14 C 3.5946 1.1794 0.1766 C.3 1 UNL111 -0.2955 15 C 2.1406 1.6627 -0.0657 C.3 1 UNL111 -0.2699 16 H -1.1892 -0.3868 -1.5616 H 1 UNL111 0.1610 17 H -1.6315 1.3235 -1.6389 H 1 UNL111 0.1386 18 H -4.4151 0.9584 -1.6492 H 1 UNL111 0.1506 19 H -4.9497 0.9118 0.0347 H 1 UNL111 0.1480 20 H -3.7744 2.1238 -0.4860 H 1 UNL111 0.1430 21 H -2.5525 -2.0205 -0.2493 H 1 UNL111 0.1783 22 H -4.2124 -1.5950 0.1969 H 1 UNL111 0.1443 23 H -3.7020 -1.5249 -1.4974 H 1 UNL111 0.1477 24 H -2.6989 1.2327 1.6530 H 1 UNL111 0.1376 25 H -2.2781 -0.4754 1.7738 H 1 UNL111 0.1540 26 H -0.6032 1.7390 0.5342 H 1 UNL111 0.1492 27 H 3.7468 -0.4906 -2.0760 H 1 UNL111 0.1469 28 H 4.8366 -1.2690 -0.9228 H 1 UNL111 0.1450 29 H 3.2777 -2.0133 -1.3104 H 1 UNL111 0.1612 30 H 3.9972 1.4158 1.1627 H 1 UNL111 0.1368 31 H 4.3142 1.5173 -0.5713 H 1 UNL111 0.1411 32 H 2.0203 2.3091 -0.9410 H 1 UNL111 0.1417 33 H 1.6988 2.1809 0.7894 H 1 UNL111 0.1374 @BOND 1 1 2 1 2 2 3 1 3 2 4 1 4 2 5 1 5 5 6 1 6 1 6 1 7 6 7 1 8 7 8 2 9 7 9 1 10 9 10 1 11 9 11 1 12 11 12 1 13 11 13 1 14 11 14 1 15 14 15 1 16 9 15 1 17 1 16 1 18 1 17 1 19 3 18 1 20 3 19 1 21 3 20 1 22 4 21 1 23 4 22 1 24 4 23 1 25 5 24 1 26 5 25 1 27 6 26 1 28 13 27 1 29 13 28 1 30 13 29 1 31 14 30 1 32 14 31 1 33 15 32 1 34 15 33 1