@MOLECULE (2S)-2-isopropylsulfanyl-1,1-dimethyl-cyclopropane 25 25 0 0 0 SMALL USER_CHARGES @ATOM 1 C 2.1300 -0.2254 0.3177 C.3 1 UNL11111111 -0.0851 2 C 2.7197 -1.3559 -0.5144 C.3 1 UNL11111111 -0.4526 3 C 3.1463 0.8853 0.5470 C.3 1 UNL11111111 -0.4481 4 S 0.6584 0.5133 -0.5510 S.3 1 UNL11111111 -0.0650 5 C -0.6619 -0.5323 0.0785 C.3 1 UNL11111111 -0.2670 6 H -0.4958 -1.5840 -0.1776 H 1 UNL11111111 0.1678 7 C -1.3405 -0.2123 1.3909 C.3 1 UNL11111111 -0.3538 8 C -2.1017 -0.0280 0.0935 C.3 1 UNL11111111 0.0876 9 C -2.4430 1.3630 -0.3720 C.3 1 UNL11111111 -0.4455 10 C -3.1702 -1.0369 -0.2579 C.3 1 UNL11111111 -0.4488 11 H 1.7779 -0.6207 1.2992 H 1 UNL11111111 0.1450 12 H 3.5878 -1.8012 -0.0107 H 1 UNL11111111 0.1476 13 H 2.0010 -2.1660 -0.6887 H 1 UNL11111111 0.1480 14 H 3.0634 -1.0115 -1.4993 H 1 UNL11111111 0.1583 15 H 3.5041 1.3279 -0.3918 H 1 UNL11111111 0.1557 16 H 2.7408 1.7010 1.1605 H 1 UNL11111111 0.1547 17 H 4.0303 0.4994 1.0724 H 1 UNL11111111 0.1485 18 H -1.6031 -1.0209 2.0668 H 1 UNL11111111 0.1585 19 H -1.0409 0.6596 1.9670 H 1 UNL11111111 0.1674 20 H -1.7618 2.1254 0.0289 H 1 UNL11111111 0.1608 21 H -2.4028 1.4367 -1.4677 H 1 UNL11111111 0.1578 22 H -3.4564 1.6480 -0.0598 H 1 UNL11111111 0.1507 23 H -4.1410 -0.7485 0.1662 H 1 UNL11111111 0.1538 24 H -3.2936 -1.1133 -1.3467 H 1 UNL11111111 0.1555 25 H -2.9397 -2.0415 0.1158 H 1 UNL11111111 0.1481 @BOND 1 1 2 1 2 1 3 1 3 1 4 1 4 4 5 1 5 5 6 1 6 5 7 1 7 7 8 1 8 5 8 1 9 8 9 1 10 8 10 1 11 1 11 1 12 2 12 1 13 2 13 1 14 2 14 1 15 3 15 1 16 3 16 1 17 3 17 1 18 7 18 1 19 7 19 1 20 9 20 1 21 9 21 1 22 9 22 1 23 10 23 1 24 10 24 1 25 10 25 1