@MOLECULE S-[(1R)-1-methylbutyl] 1-methylcyclopropanecarbothioate 30 30 0 0 0 SMALL USER_CHARGES @ATOM 1 C -3.2537 0.3498 -1.0135 C.3 1 UNL11111111 -0.3046 2 C -3.7391 0.2396 0.4069 C.3 1 UNL11111111 -0.3020 3 C -2.4820 -0.4986 -0.0211 C.3 1 UNL11111111 -0.0817 4 C -2.4919 -1.9979 -0.1338 C.3 1 UNL11111111 -0.4260 5 C -1.1851 0.0147 0.5066 C.2 1 UNL11111111 0.4369 6 O -0.9904 0.3224 1.6474 O.2 1 UNL11111111 -0.4232 7 S 0.1194 0.1306 -0.7458 S.3 1 UNL11111111 -0.1622 8 C 1.4944 0.9662 0.1890 C.3 1 UNL11111111 -0.0908 9 H 1.3315 0.7685 1.2784 H 1 UNL11111111 0.1714 10 C 1.4347 2.4643 -0.0746 C.3 1 UNL11111111 -0.4550 11 C 2.8354 0.3813 -0.2541 C.3 1 UNL11111111 -0.2854 12 C 3.0746 -1.0307 0.2980 C.3 1 UNL11111111 -0.2494 13 C 4.5037 -1.4887 0.0036 C.3 1 UNL11111111 -0.4413 14 H -3.7986 -0.1402 -1.8168 H 1 UNL11111111 0.1633 15 H -2.8358 1.2872 -1.3740 H 1 UNL11111111 0.1661 16 H -3.6540 1.0911 1.0798 H 1 UNL11111111 0.1681 17 H -4.6383 -0.3242 0.6374 H 1 UNL11111111 0.1614 18 H -3.4908 -2.3811 -0.3823 H 1 UNL11111111 0.1559 19 H -1.8094 -2.3550 -0.9187 H 1 UNL11111111 0.1637 20 H -2.1928 -2.4743 0.8114 H 1 UNL11111111 0.1609 21 H 1.5728 2.7127 -1.1348 H 1 UNL11111111 0.1555 22 H 0.4807 2.9060 0.2443 H 1 UNL11111111 0.1576 23 H 2.2217 2.9911 0.4833 H 1 UNL11111111 0.1523 24 H 2.9344 0.3795 -1.3569 H 1 UNL11111111 0.1490 25 H 3.6486 1.0502 0.1008 H 1 UNL11111111 0.1480 26 H 2.8899 -1.0511 1.3891 H 1 UNL11111111 0.1382 27 H 2.3559 -1.7484 -0.1422 H 1 UNL11111111 0.1465 28 H 4.7117 -1.4886 -1.0721 H 1 UNL11111111 0.1425 29 H 5.2429 -0.8382 0.4839 H 1 UNL11111111 0.1419 30 H 4.6758 -2.5071 0.3701 H 1 UNL11111111 0.1424 @BOND 1 1 2 1 2 2 3 1 3 1 3 1 4 3 4 1 5 3 5 1 6 5 6 2 7 5 7 1 8 7 8 1 9 8 9 1 10 8 10 1 11 8 11 1 12 11 12 1 13 12 13 1 14 1 14 1 15 1 15 1 16 2 16 1 17 2 17 1 18 4 18 1 19 4 19 1 20 4 20 1 21 10 21 1 22 10 22 1 23 10 23 1 24 11 24 1 25 11 25 1 26 12 26 1 27 12 27 1 28 13 28 1 29 13 29 1 30 13 30 1