@MOLECULE S-cyclohexyl (1R,2R)-2-methylcyclobutanecarbothioate 34 35 0 0 0 SMALL USER_CHARGES @ATOM 1 C -3.5708 -0.6064 -0.2987 C.3 1 UNL11111111 -0.0645 2 H -3.1495 -1.6046 -0.5253 H 1 UNL11111111 0.1568 3 C -4.6349 -0.2308 -1.3066 C.3 1 UNL11111111 -0.4562 4 C -3.9808 -0.4521 1.1947 C.3 1 UNL11111111 -0.2977 5 C -2.8400 0.5740 1.4086 C.3 1 UNL11111111 -0.2538 6 C -2.4564 0.4769 -0.0953 C.3 1 UNL11111111 -0.2426 7 H -2.6610 1.4089 -0.6573 H 1 UNL11111111 0.1761 8 C -1.0766 -0.0158 -0.3624 C.2 1 UNL11111111 0.4386 9 O -0.8009 -1.0631 -0.8745 O.2 1 UNL11111111 -0.4321 10 S 0.2224 1.1454 0.1530 S.3 1 UNL11111111 -0.1890 11 C 1.7783 0.2321 -0.2908 C.3 1 UNL11111111 -0.0913 12 C 2.9216 1.2479 -0.2817 C.3 1 UNL11111111 -0.2820 13 C 4.2351 0.5396 -0.6513 C.3 1 UNL11111111 -0.2610 14 C 4.5177 -0.6150 0.3181 C.3 1 UNL11111111 -0.2663 15 C 3.3530 -1.6129 0.3208 C.3 1 UNL11111111 -0.2613 16 C 2.0392 -0.9080 0.6940 C.3 1 UNL11111111 -0.2821 17 H -5.0749 0.7513 -1.0988 H 1 UNL11111111 0.1470 18 H -4.2254 -0.2008 -2.3247 H 1 UNL11111111 0.1526 19 H -5.4542 -0.9609 -1.3065 H 1 UNL11111111 0.1501 20 H -4.9851 -0.0529 1.3508 H 1 UNL11111111 0.1429 21 H -3.8867 -1.3672 1.7837 H 1 UNL11111111 0.1428 22 H -3.1701 1.5689 1.7198 H 1 UNL11111111 0.1457 23 H -2.0655 0.2453 2.1086 H 1 UNL11111111 0.1516 24 H 1.6412 -0.1861 -1.3173 H 1 UNL11111111 0.1641 25 H 2.7334 2.0729 -0.9962 H 1 UNL11111111 0.1451 26 H 3.0294 1.7212 0.7145 H 1 UNL11111111 0.1489 27 H 4.1823 0.1600 -1.6888 H 1 UNL11111111 0.1392 28 H 5.0688 1.2652 -0.6334 H 1 UNL11111111 0.1335 29 H 5.4562 -1.1263 0.0365 H 1 UNL11111111 0.1328 30 H 4.6787 -0.2202 1.3387 H 1 UNL11111111 0.1372 31 H 3.2570 -2.0890 -0.6735 H 1 UNL11111111 0.1407 32 H 3.5545 -2.4338 1.0329 H 1 UNL11111111 0.1346 33 H 2.1002 -0.5348 1.7341 H 1 UNL11111111 0.1472 34 H 1.2093 -1.6432 0.6755 H 1 UNL11111111 0.1520 @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 12 13 1 14 13 14 1 15 14 15 1 16 15 16 1 17 11 16 1 18 3 17 1 19 3 18 1 20 3 19 1 21 4 20 1 22 4 21 1 23 5 22 1 24 5 23 1 25 11 24 1 26 12 25 1 27 12 26 1 28 13 27 1 29 13 28 1 30 14 29 1 31 14 30 1 32 15 31 1 33 15 32 1 34 16 33 1 35 16 34 1