@MOLECULE cyclopropyl-[(1S)-2,2-dimethylcyclopropyl]methanethione 24 25 0 0 0 SMALL USER_CHARGES @ATOM 1 C -1.6836 -1.7788 0.5412 C.3 1 UNL11111111 -0.2892 2 C -2.6762 -1.2103 -0.4308 C.3 1 UNL11111111 -0.2829 3 C -1.1974 -0.9126 -0.6163 C.3 1 UNL11111111 -0.2162 4 C -0.6039 0.4103 -0.3424 C.2 1 UNL11111111 0.1313 5 S -1.4052 1.6625 0.2601 S.2 1 UNL11111111 -0.1974 6 C 0.8175 0.4971 -0.7333 C.3 1 UNL11111111 -0.2596 7 H 0.9278 0.4560 -1.8313 H 1 UNL11111111 0.1784 8 C 1.8331 1.3290 0.0215 C.3 1 UNL11111111 -0.3228 9 C 1.9203 -0.1787 0.0946 C.3 1 UNL11111111 0.0757 10 C 1.5625 -0.8641 1.3873 C.3 1 UNL11111111 -0.4492 11 C 3.0180 -0.8833 -0.6618 C.3 1 UNL11111111 -0.4470 12 H -1.6401 -1.3920 1.5569 H 1 UNL11111111 0.1640 13 H -1.4571 -2.8415 0.5345 H 1 UNL11111111 0.1560 14 H -3.1712 -1.8601 -1.1485 H 1 UNL11111111 0.1563 15 H -3.3617 -0.4253 -0.1129 H 1 UNL11111111 0.1772 16 H -0.6932 -1.4378 -1.4444 H 1 UNL11111111 0.1708 17 H 2.5730 1.8945 -0.5377 H 1 UNL11111111 0.1604 18 H 1.5331 1.8964 0.8998 H 1 UNL11111111 0.1724 19 H 0.8178 -0.3037 1.9675 H 1 UNL11111111 0.1547 20 H 1.1477 -1.8650 1.2056 H 1 UNL11111111 0.1534 21 H 2.4461 -0.9809 2.0296 H 1 UNL11111111 0.1561 22 H 3.9362 -0.9394 -0.0613 H 1 UNL11111111 0.1555 23 H 2.7282 -1.9112 -0.9164 H 1 UNL11111111 0.1522 24 H 3.2773 -0.3746 -1.5983 H 1 UNL11111111 0.1501 @BOND 1 1 2 1 2 2 3 1 3 1 3 1 4 3 4 1 5 4 5 2 6 4 6 1 7 6 7 1 8 6 8 1 9 8 9 1 10 6 9 1 11 9 10 1 12 9 11 1 13 1 12 1 14 1 13 1 15 2 14 1 16 2 15 1 17 3 16 1 18 8 17 1 19 8 18 1 20 10 19 1 21 10 20 1 22 10 21 1 23 11 22 1 24 11 23 1 25 11 24 1