@MOLECULE S-[(1S)-2,2-dimethylcyclobutyl] cyclopentanecarbothioate 34 35 0 0 0 SMALL USER_CHARGES @ATOM 1 C -2.7201 1.1846 -0.2046 C.3 1 UNL11111111 -0.2527 2 C -4.2576 1.1839 -0.2096 C.3 1 UNL11111111 -0.2626 3 C -4.6982 -0.2886 -0.0977 C.3 1 UNL11111111 -0.2640 4 C -3.4386 -1.1176 0.2114 C.3 1 UNL11111111 -0.2603 5 C -2.3245 -0.1037 0.5446 C.3 1 UNL11111111 -0.1926 6 C -0.9785 -0.6029 0.1051 C.2 1 UNL11111111 0.4254 7 O -0.7823 -1.6242 -0.4889 O.2 1 UNL11111111 -0.4327 8 S 0.4082 0.4882 0.5554 S.3 1 UNL11111111 -0.1439 9 C 1.7883 -0.2681 -0.3574 C.3 1 UNL11111111 -0.1794 10 H 1.5745 -1.3464 -0.4986 H 1 UNL11111111 0.1778 11 C 3.2321 -0.0174 0.2071 C.3 1 UNL11111111 0.1096 12 C 3.3673 0.9254 1.3879 C.3 1 UNL11111111 -0.4657 13 C 3.9657 -1.3230 0.4780 C.3 1 UNL11111111 -0.4680 14 C 3.6178 0.6460 -1.1574 C.3 1 UNL11111111 -0.3101 15 C 2.1736 0.4452 -1.6762 C.3 1 UNL11111111 -0.2789 16 H -2.3319 1.1775 -1.2390 H 1 UNL11111111 0.1463 17 H -2.3128 2.0875 0.2775 H 1 UNL11111111 0.1453 18 H -4.6494 1.7711 0.6380 H 1 UNL11111111 0.1339 19 H -4.6545 1.6572 -1.1212 H 1 UNL11111111 0.1344 20 H -5.4575 -0.4119 0.6912 H 1 UNL11111111 0.1325 21 H -5.1705 -0.6321 -1.0327 H 1 UNL11111111 0.1358 22 H -3.6022 -1.8226 1.0404 H 1 UNL11111111 0.1381 23 H -3.1582 -1.7377 -0.6620 H 1 UNL11111111 0.1598 24 H -2.3224 0.0885 1.6460 H 1 UNL11111111 0.1688 25 H 2.9217 0.5066 2.2994 H 1 UNL11111111 0.1578 26 H 4.4244 1.1226 1.6085 H 1 UNL11111111 0.1485 27 H 2.8978 1.8996 1.2052 H 1 UNL11111111 0.1547 28 H 3.9059 -2.0125 -0.3726 H 1 UNL11111111 0.1510 29 H 5.0290 -1.1472 0.6790 H 1 UNL11111111 0.1512 30 H 3.5456 -1.8402 1.3497 H 1 UNL11111111 0.1538 31 H 3.9312 1.6887 -1.0783 H 1 UNL11111111 0.1439 32 H 4.3832 0.1077 -1.7195 H 1 UNL11111111 0.1441 33 H 2.0898 -0.1896 -2.5643 H 1 UNL11111111 0.1463 34 H 1.6418 1.3774 -1.8896 H 1 UNL11111111 0.1519 @BOND 1 1 2 1 2 2 3 1 3 3 4 1 4 4 5 1 5 1 5 1 6 5 6 1 7 6 7 2 8 6 8 1 9 8 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 2 18 1 20 2 19 1 21 3 20 1 22 3 21 1 23 4 22 1 24 4 23 1 25 5 24 1 26 12 25 1 27 12 26 1 28 12 27 1 29 13 28 1 30 13 29 1 31 13 30 1 32 14 31 1 33 14 32 1 34 15 33 1 35 15 34 1