@MOLECULE (2R)-1,1-dimethyl-2-[(S)-[(1S)-1-methylpropyl]sulfinyl]cyclobutane 32 32 0 0 0 SMALL USER_CHARGES @ATOM 1 C -3.5439 1.2762 -0.5712 C.3 1 UNL1111111 -0.4522 2 C -3.2557 -0.0818 0.0687 C.3 1 UNL1111111 -0.2396 3 C -1.8970 -0.6483 -0.3604 C.3 1 UNL1111111 -0.2922 4 H -1.7431 -0.4287 -1.4403 H 1 UNL1111111 0.1531 5 C -1.8478 -2.1525 -0.1260 C.3 1 UNL1111111 -0.4496 6 S -0.5323 0.1655 0.6219 S.O 1 UNL1111111 1.0260 7 O -0.6342 1.6197 0.3169 O.2 1 UNL1111111 -0.8039 8 C 0.8966 -0.4425 -0.3566 C.3 1 UNL1111111 -0.3758 9 H 0.6207 -0.5096 -1.4202 H 1 UNL1111111 0.1542 10 C 2.2645 0.3100 -0.1770 C.3 1 UNL1111111 0.1390 11 C 2.8186 0.8036 -1.5068 C.3 1 UNL1111111 -0.4698 12 C 2.3251 1.4132 0.8619 C.3 1 UNL1111111 -0.4748 13 C 2.9086 -1.0304 0.3126 C.3 1 UNL1111111 -0.3132 14 C 1.5391 -1.7415 0.1846 C.3 1 UNL1111111 -0.2693 15 H -2.7919 2.0306 -0.2826 H 1 UNL1111111 0.1862 16 H -3.5354 1.2210 -1.6642 H 1 UNL1111111 0.1393 17 H -4.5201 1.6628 -0.2632 H 1 UNL1111111 0.1361 18 H -3.3318 -0.0039 1.1709 H 1 UNL1111111 0.1383 19 H -4.0559 -0.7936 -0.2230 H 1 UNL1111111 0.1321 20 H -2.0072 -2.4200 0.9264 H 1 UNL1111111 0.1498 21 H -2.6388 -2.6582 -0.6991 H 1 UNL1111111 0.1518 22 H -0.9023 -2.6044 -0.4490 H 1 UNL1111111 0.1449 23 H 2.2100 1.6295 -1.9000 H 1 UNL1111111 0.1609 24 H 3.8433 1.1765 -1.3973 H 1 UNL1111111 0.1487 25 H 2.8368 0.0148 -2.2658 H 1 UNL1111111 0.1434 26 H 2.0223 1.0755 1.8588 H 1 UNL1111111 0.1489 27 H 3.3405 1.8150 0.9533 H 1 UNL1111111 0.1439 28 H 1.6647 2.2559 0.5920 H 1 UNL1111111 0.1853 29 H 3.6882 -1.4218 -0.3425 H 1 UNL1111111 0.1394 30 H 3.3106 -0.9930 1.3263 H 1 UNL1111111 0.1414 31 H 1.1450 -2.1140 1.1349 H 1 UNL1111111 0.1414 32 H 1.5317 -2.5735 -0.5266 H 1 UNL1111111 0.1363 @BOND 1 1 2 1 2 2 3 1 3 3 4 1 4 3 5 1 5 3 6 1 6 6 7 2 7 6 8 1 8 8 9 1 9 8 10 1 10 10 11 1 11 10 12 1 12 10 13 1 13 13 14 1 14 8 14 1 15 1 15 1 16 1 16 1 17 1 17 1 18 2 18 1 19 2 19 1 20 5 20 1 21 5 21 1 22 5 22 1 23 11 23 1 24 11 24 1 25 11 25 1 26 12 26 1 27 12 27 1 28 12 28 1 29 13 29 1 30 13 30 1 31 14 31 1 32 14 32 1