@MOLECULE (1S,2S)-1-methyl-2-[(1S,2S)-2-methylcyclopropyl]sulfinyl-cyclopropane 24 25 0 0 0 SMALL USER_CHARGES @ATOM 1 C 2.7835 0.0785 0.2044 C.3 1 UNL111 -0.0794 2 H 2.9578 -0.6389 1.0183 H 1 UNL111 0.1592 3 C 3.8322 -0.0177 -0.8711 C.3 1 UNL111 -0.4399 4 C 2.1749 1.4196 0.5471 C.3 1 UNL111 -0.3229 5 C 1.3559 0.3954 -0.1981 C.3 1 UNL111 -0.4272 6 H 1.1495 0.5511 -1.2601 H 1 UNL111 0.1758 7 S -0.0042 -0.4284 0.6785 S.O 1 UNL111 1.1076 8 O -0.0531 -1.8260 0.1814 O.2 1 UNL111 -0.7922 9 C -1.3554 0.4527 -0.1479 C.3 1 UNL111 -0.4381 10 H -1.2043 1.5337 -0.1111 H 1 UNL111 0.1712 11 C -2.0508 -0.1441 -1.3470 C.3 1 UNL111 -0.3062 12 C -2.7681 -0.0870 -0.0200 C.3 1 UNL111 -0.0889 13 H -2.9249 -1.0340 0.5174 H 1 UNL111 0.1651 14 C -3.8976 0.8865 0.1876 C.3 1 UNL111 -0.4400 15 H 4.8405 0.1007 -0.4542 H 1 UNL111 0.1489 16 H 3.7918 -0.9994 -1.3664 H 1 UNL111 0.1606 17 H 3.7096 0.7440 -1.6506 H 1 UNL111 0.1482 18 H 1.9558 1.6657 1.5830 H 1 UNL111 0.1577 19 H 2.5059 2.3144 0.0249 H 1 UNL111 0.1586 20 H -2.3585 0.4986 -2.1664 H 1 UNL111 0.1551 21 H -1.7248 -1.1128 -1.7351 H 1 UNL111 0.1802 22 H -4.8631 0.4282 -0.0658 H 1 UNL111 0.1514 23 H -3.9516 1.2119 1.2348 H 1 UNL111 0.1485 24 H -3.7966 1.7878 -0.4288 H 1 UNL111 0.1467 @BOND 1 1 2 1 2 1 3 1 3 1 4 1 4 4 5 1 5 5 6 1 6 1 5 1 7 5 7 1 8 7 8 2 9 7 9 1 10 9 10 1 11 9 11 1 12 11 12 1 13 12 13 1 14 9 12 1 15 12 14 1 16 3 15 1 17 3 16 1 18 3 17 1 19 4 18 1 20 4 19 1 21 11 20 1 22 11 21 1 23 14 22 1 24 14 23 1 25 14 24 1