@MOLECULE S-[(1S)-2,2-dimethylcyclopropyl] propanethioate 24 24 0 0 0 SMALL USER_CHARGES @ATOM 1 C 4.2668 -0.2102 -0.0832 C.3 1 UNL11111111 -0.4188 2 C 3.0300 0.6847 -0.0944 C.3 1 UNL11111111 -0.3426 3 C 1.7850 -0.1489 -0.0621 C.2 1 UNL11111111 0.4408 4 O 1.7475 -1.3442 -0.0834 O.2 1 UNL11111111 -0.4223 5 S 0.2507 0.8370 0.0013 S.3 1 UNL11111111 -0.1089 6 C -1.0072 -0.4377 0.1086 C.3 1 UNL11111111 -0.2538 7 H -0.6609 -1.3813 -0.3412 H 1 UNL11111111 0.1928 8 C -1.9146 -0.5201 1.3126 C.3 1 UNL11111111 -0.3431 9 C -2.4858 -0.0847 -0.0228 C.3 1 UNL11111111 0.0794 10 C -2.9336 1.3425 -0.1997 C.3 1 UNL11111111 -0.4482 11 C -3.3430 -1.0611 -0.7918 C.3 1 UNL11111111 -0.4485 12 H 4.3052 -0.8304 0.8225 H 1 UNL11111111 0.1567 13 H 4.2700 -0.9026 -0.9362 H 1 UNL11111111 0.1583 14 H 5.1888 0.3791 -0.1255 H 1 UNL11111111 0.1440 15 H 3.0594 1.3827 0.7712 H 1 UNL11111111 0.1756 16 H 3.0385 1.3342 -0.9979 H 1 UNL11111111 0.1761 17 H -2.1616 -1.4972 1.7213 H 1 UNL11111111 0.1644 18 H -1.8273 0.1970 2.1248 H 1 UNL11111111 0.1672 19 H -2.4254 2.0406 0.4773 H 1 UNL11111111 0.1562 20 H -2.7557 1.6923 -1.2260 H 1 UNL11111111 0.1579 21 H -4.0095 1.4437 -0.0013 H 1 UNL11111111 0.1534 22 H -4.3913 -1.0054 -0.4709 H 1 UNL11111111 0.1550 23 H -3.3137 -0.8479 -1.8686 H 1 UNL11111111 0.1558 24 H -3.0197 -2.1009 -0.6583 H 1 UNL11111111 0.1528 @BOND 1 1 2 1 2 2 3 1 3 3 4 2 4 3 5 1 5 5 6 1 6 6 7 1 7 6 8 1 8 8 9 1 9 6 9 1 10 9 10 1 11 9 11 1 12 1 12 1 13 1 13 1 14 1 14 1 15 2 15 1 16 2 16 1 17 8 17 1 18 8 18 1 19 10 19 1 20 10 20 1 21 10 21 1 22 11 22 1 23 11 23 1 24 11 24 1