@MOLECULE S-cyclopentyl (1R)-2,2-dimethylcyclobutanecarbothioate 34 35 0 0 0 SMALL USER_CHARGES @ATOM 1 C 2.9370 0.4975 0.1934 C.3 1 UNL11111111 0.1354 2 C 2.3926 0.9411 1.5384 C.3 1 UNL11111111 -0.4785 3 C 3.5107 1.6702 -0.5820 C.3 1 UNL11111111 -0.4696 4 C 3.8965 -0.7319 0.2937 C.3 1 UNL11111111 -0.3100 5 C 2.8909 -1.5985 -0.4995 C.3 1 UNL11111111 -0.2589 6 C 1.9473 -0.3767 -0.6777 C.3 1 UNL11111111 -0.2613 7 H 1.9046 -0.0313 -1.7281 H 1 UNL11111111 0.1738 8 C 0.5948 -0.5601 -0.0875 C.2 1 UNL11111111 0.4502 9 O 0.2812 -1.4106 0.6958 O.2 1 UNL11111111 -0.4364 10 S -0.6251 0.6596 -0.6702 S.3 1 UNL11111111 -0.1836 11 C -2.1410 0.1753 0.2629 C.3 1 UNL11111111 -0.1004 12 C -3.1882 1.2952 0.1862 C.3 1 UNL11111111 -0.2756 13 C -4.5597 0.5860 0.2034 C.3 1 UNL11111111 -0.2632 14 C -4.2909 -0.9292 0.1155 C.3 1 UNL11111111 -0.2633 15 C -2.8187 -1.0761 -0.3065 C.3 1 UNL11111111 -0.2766 16 H 1.6422 1.7348 1.4349 H 1 UNL11111111 0.1592 17 H 1.9253 0.1123 2.0880 H 1 UNL11111111 0.1626 18 H 3.1937 1.3352 2.1757 H 1 UNL11111111 0.1523 19 H 4.3007 2.1734 -0.0116 H 1 UNL11111111 0.1511 20 H 3.9488 1.3585 -1.5371 H 1 UNL11111111 0.1486 21 H 2.7392 2.4190 -0.8039 H 1 UNL11111111 0.1573 22 H 4.8627 -0.5917 -0.1948 H 1 UNL11111111 0.1420 23 H 4.0844 -1.0752 1.3140 H 1 UNL11111111 0.1474 24 H 3.2737 -2.0097 -1.4361 H 1 UNL11111111 0.1405 25 H 2.4533 -2.4213 0.0797 H 1 UNL11111111 0.1617 26 H -1.8429 -0.0080 1.3215 H 1 UNL11111111 0.1616 27 H -3.0885 1.9989 1.0291 H 1 UNL11111111 0.1410 28 H -3.0934 1.9057 -0.7296 H 1 UNL11111111 0.1483 29 H -5.1228 0.8342 1.1166 H 1 UNL11111111 0.1346 30 H -5.1808 0.9232 -0.6421 H 1 UNL11111111 0.1352 31 H -4.4661 -1.4131 1.0913 H 1 UNL11111111 0.1377 32 H -4.9672 -1.4213 -0.5995 H 1 UNL11111111 0.1355 33 H -2.7408 -1.1307 -1.4070 H 1 UNL11111111 0.1498 34 H -2.3652 -2.0039 0.0822 H 1 UNL11111111 0.1515 @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 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 11 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