@MOLECULE S-[(1S,2S)-2-methylcyclobutyl] (1R)-2,2-dimethylcyclobutanecarbothioate 34 35 0 0 0 SMALL USER_CHARGES @ATOM 1 C 2.8500 0.5691 0.0220 C.3 1 UNL11111111 0.1361 2 C 2.2533 1.3080 1.2053 C.3 1 UNL11111111 -0.4778 3 C 3.3401 1.5371 -1.0400 C.3 1 UNL11111111 -0.4696 4 C 3.9022 -0.5079 0.4400 C.3 1 UNL11111111 -0.3106 5 C 2.9806 -1.6319 -0.0874 C.3 1 UNL11111111 -0.2587 6 C 1.9469 -0.5814 -0.5812 C.3 1 UNL11111111 -0.2605 7 H 1.8954 -0.5328 -1.6857 H 1 UNL11111111 0.1739 8 C 0.6009 -0.7097 0.0373 C.2 1 UNL11111111 0.4478 9 O 0.3284 -1.3899 0.9851 O.2 1 UNL11111111 -0.4362 10 S -0.6815 0.2864 -0.7915 S.3 1 UNL11111111 -0.1566 11 C -2.1418 0.0267 0.2652 C.3 1 UNL11111111 -0.1608 12 H -1.9403 -0.7815 0.9941 H 1 UNL11111111 0.1792 13 C -3.4729 -0.1701 -0.5241 C.3 1 UNL11111111 -0.0814 14 H -3.3785 -0.0269 -1.6157 H 1 UNL11111111 0.1461 15 C -4.1816 -1.4746 -0.2217 C.3 1 UNL11111111 -0.4547 16 C -4.0618 1.0852 0.1894 C.3 1 UNL11111111 -0.2958 17 C -2.7110 1.3120 0.9159 C.3 1 UNL11111111 -0.2778 18 H 1.4380 1.9770 0.9029 H 1 UNL11111111 0.1596 19 H 1.8534 0.6196 1.9624 H 1 UNL11111111 0.1616 20 H 3.0094 1.9274 1.7036 H 1 UNL11111111 0.1523 21 H 4.0765 2.2378 -0.6282 H 1 UNL11111111 0.1509 22 H 3.8185 1.0211 -1.8802 H 1 UNL11111111 0.1483 23 H 2.5139 2.1338 -1.4481 H 1 UNL11111111 0.1576 24 H 4.8615 -0.4252 -0.0746 H 1 UNL11111111 0.1420 25 H 4.1024 -0.5508 1.5132 H 1 UNL11111111 0.1473 26 H 3.4102 -2.2466 -0.8815 H 1 UNL11111111 0.1405 27 H 2.5984 -2.3028 0.6925 H 1 UNL11111111 0.1622 28 H -4.3346 -1.6213 0.8546 H 1 UNL11111111 0.1507 29 H -5.1684 -1.5102 -0.6993 H 1 UNL11111111 0.1489 30 H -3.6053 -2.3337 -0.5894 H 1 UNL11111111 0.1536 31 H -4.3561 1.8900 -0.4869 H 1 UNL11111111 0.1405 32 H -4.9038 0.8760 0.8525 H 1 UNL11111111 0.1443 33 H -2.7668 1.2690 2.0077 H 1 UNL11111111 0.1454 34 H -2.2099 2.2475 0.6507 H 1 UNL11111111 0.1517 @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 13 15 1 16 13 16 1 17 16 17 1 18 11 17 1 19 2 18 1 20 2 19 1 21 2 20 1 22 3 21 1 23 3 22 1 24 3 23 1 25 4 24 1 26 4 25 1 27 5 26 1 28 5 27 1 29 15 28 1 30 15 29 1 31 15 30 1 32 16 31 1 33 16 32 1 34 17 33 1 35 17 34 1