@MOLECULE S-(1-methylcyclobutyl) (1S)-2,2-dimethylcyclobutanecarbothioate 34 35 0 0 0 SMALL USER_CHARGES @ATOM 1 C -2.7495 0.4906 0.0619 C.3 1 UNL1111 0.1367 2 C -3.3332 1.5604 -0.8439 C.3 1 UNL1111 -0.4691 3 C -2.2141 1.0936 1.3472 C.3 1 UNL1111 -0.4784 4 C -3.6981 -0.7281 0.2995 C.3 1 UNL1111 -0.3102 5 C -2.6917 -1.6663 -0.4061 C.3 1 UNL1111 -0.2578 6 C -1.7499 -0.4666 -0.7046 C.3 1 UNL1111 -0.2623 7 H -1.6961 -0.2336 -1.7848 H 1 UNL1111 0.1740 8 C -0.4030 -0.5846 -0.0832 C.2 1 UNL1111 0.4515 9 O -0.1015 -1.3601 0.7786 O.2 1 UNL1111 -0.4353 10 S 0.8143 0.5841 -0.7674 S.3 1 UNL1111 -0.1916 11 C 2.3216 0.2913 0.2547 C.3 1 UNL1111 0.0740 12 C 2.1016 0.7326 1.6802 C.3 1 UNL1111 -0.4689 13 C 2.9299 -1.1312 0.0991 C.3 1 UNL1111 -0.2855 14 C 4.1791 -0.5229 -0.5885 C.3 1 UNL1111 -0.2740 15 C 3.5735 0.8982 -0.4440 C.3 1 UNL1111 -0.2950 16 H -2.5740 2.3010 -1.1275 H 1 UNL1111 0.1574 17 H -3.7416 1.1390 -1.7697 H 1 UNL1111 0.1484 18 H -4.1474 2.1004 -0.3459 H 1 UNL1111 0.1504 19 H -3.0202 1.5570 1.9294 H 1 UNL1111 0.1527 20 H -1.7453 0.3394 1.9932 H 1 UNL1111 0.1608 21 H -1.4672 1.8733 1.1524 H 1 UNL1111 0.1591 22 H -3.8746 -0.9625 1.3519 H 1 UNL1111 0.1472 23 H -4.6690 -0.6472 -0.1922 H 1 UNL1111 0.1417 24 H -2.2526 -2.4286 0.2495 H 1 UNL1111 0.1617 25 H -3.0752 -2.1675 -1.2973 H 1 UNL1111 0.1403 26 H 1.3337 0.1238 2.1835 H 1 UNL1111 0.1697 27 H 3.0198 0.6241 2.2759 H 1 UNL1111 0.1566 28 H 1.7973 1.7846 1.7567 H 1 UNL1111 0.1571 29 H 3.1282 -1.6351 1.0505 H 1 UNL1111 0.1516 30 H 2.3624 -1.8324 -0.5188 H 1 UNL1111 0.1557 31 H 5.1150 -0.6747 -0.0466 H 1 UNL1111 0.1393 32 H 4.3278 -0.8468 -1.6216 H 1 UNL1111 0.1428 33 H 3.4021 1.4140 -1.3931 H 1 UNL1111 0.1526 34 H 4.1491 1.5759 0.1934 H 1 UNL1111 0.1469 @BOND 1 1 2 1 2 1 3 1 3 1 4 1 4 4 5 1 5 5 6 1 6 6 7 1 7 1 6 1 8 6 8 1 9 8 9 2 10 8 10 1 11 10 11 1 12 11 12 1 13 11 13 1 14 13 14 1 15 14 15 1 16 11 15 1 17 2 16 1 18 2 17 1 19 2 18 1 20 3 19 1 21 3 20 1 22 3 21 1 23 4 22 1 24 4 23 1 25 5 24 1 26 5 25 1 27 12 26 1 28 12 27 1 29 12 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