@MOLECULE (2S)-2-[(R)-cyclopropylsulfinyl]-1,1-dimethyl-cyclopropane 24 25 0 0 0 SMALL USER_CHARGES @ATOM 1 C -2.5727 1.1493 -0.7058 C.3 1 UNL11111111 -0.2952 2 C -3.3417 0.0599 -0.0060 C.3 1 UNL11111111 -0.2743 3 C -1.9940 0.4866 0.5214 C.3 1 UNL11111111 -0.4103 4 S -0.5956 -0.6663 0.4123 S.O 1 UNL11111111 1.1132 5 O -0.7942 -1.4544 -0.8304 O.2 1 UNL11111111 -0.7953 6 C 0.6677 0.5791 0.0405 C.3 1 UNL11111111 -0.4462 7 H 0.3142 1.3156 -0.6885 H 1 UNL11111111 0.1755 8 C 1.6040 1.0375 1.1293 C.3 1 UNL11111111 -0.3387 9 C 2.1442 0.2082 -0.0191 C.3 1 UNL11111111 0.1042 10 C 2.5957 -1.2063 0.2384 C.3 1 UNL11111111 -0.4513 11 C 2.9747 0.8946 -1.0778 C.3 1 UNL11111111 -0.4498 12 H -2.1446 0.9512 -1.6895 H 1 UNL11111111 0.1705 13 H -2.9113 2.1803 -0.6487 H 1 UNL11111111 0.1532 14 H -4.2384 0.2988 0.5590 H 1 UNL11111111 0.1505 15 H -3.4546 -0.9114 -0.4944 H 1 UNL11111111 0.1764 16 H -1.9441 1.0559 1.4527 H 1 UNL11111111 0.1691 17 H 1.8550 2.0929 1.2009 H 1 UNL11111111 0.1583 18 H 1.5537 0.6107 2.1270 H 1 UNL11111111 0.1589 19 H 2.1705 -1.6366 1.1527 H 1 UNL11111111 0.1519 20 H 2.3095 -1.8669 -0.5959 H 1 UNL11111111 0.1707 21 H 3.6869 -1.2631 0.3405 H 1 UNL11111111 0.1491 22 H 4.0325 0.9360 -0.7892 H 1 UNL11111111 0.1503 23 H 2.9116 0.3537 -2.0330 H 1 UNL11111111 0.1611 24 H 2.6495 1.9241 -1.2676 H 1 UNL11111111 0.1485 @BOND 1 1 2 1 2 2 3 1 3 1 3 1 4 3 4 1 5 4 5 2 6 4 6 1 7 6 7 1 8 6 8 1 9 8 9 1 10 6 9 1 11 9 10 1 12 9 11 1 13 1 12 1 14 1 13 1 15 2 14 1 16 2 15 1 17 3 16 1 18 8 17 1 19 8 18 1 20 10 19 1 21 10 20 1 22 10 21 1 23 11 22 1 24 11 23 1 25 11 24 1