@MOLECULE (2S)-1,1-dimethyl-2-[(1R,2S)-2-methylcyclopropyl]sulfanyl-cyclopropane 26 27 0 0 0 SMALL USER_CHARGES @ATOM 1 C -2.3105 0.0422 0.2089 C.3 1 UNL11111111 0.0866 2 C -3.6504 -0.3800 -0.3475 C.3 1 UNL11111111 -0.4477 3 C -2.3274 1.4456 0.7560 C.3 1 UNL11111111 -0.4450 4 C -1.4493 -1.0011 0.8906 C.3 1 UNL11111111 -0.3486 5 C -1.0780 -0.5218 -0.4941 C.3 1 UNL11111111 -0.2678 6 H -1.2391 -1.2053 -1.3353 H 1 UNL11111111 0.1706 7 S 0.3603 0.5210 -0.7759 S.3 1 UNL11111111 0.0088 8 C 1.6980 -0.6733 -0.6045 C.3 1 UNL11111111 -0.2469 9 H 1.7154 -1.3729 -1.4474 H 1 UNL11111111 0.1680 10 C 2.1270 -1.1808 0.7534 C.3 1 UNL11111111 -0.3319 11 C 3.0301 -0.2407 -0.0123 C.3 1 UNL11111111 -0.0981 12 H 3.9280 -0.6653 -0.4858 H 1 UNL11111111 0.1519 13 C 3.2714 1.1558 0.4903 C.3 1 UNL11111111 -0.4352 14 H -3.9402 0.2561 -1.1948 H 1 UNL11111111 0.1553 15 H -3.6508 -1.4172 -0.7037 H 1 UNL11111111 0.1488 16 H -4.4383 -0.2989 0.4126 H 1 UNL11111111 0.1531 17 H -3.1408 1.5733 1.4825 H 1 UNL11111111 0.1509 18 H -1.3972 1.7137 1.2741 H 1 UNL11111111 0.1595 19 H -2.4775 2.1841 -0.0431 H 1 UNL11111111 0.1572 20 H -0.8471 -0.7226 1.7512 H 1 UNL11111111 0.1642 21 H -1.8172 -2.0154 1.0193 H 1 UNL11111111 0.1604 22 H 1.6280 -0.8343 1.6551 H 1 UNL11111111 0.1650 23 H 2.3981 -2.2271 0.8674 H 1 UNL11111111 0.1578 24 H 4.1668 1.1942 1.1247 H 1 UNL11111111 0.1479 25 H 3.4244 1.8581 -0.3411 H 1 UNL11111111 0.1556 26 H 2.4387 1.5447 1.0914 H 1 UNL11111111 0.1594 @BOND 1 1 2 1 2 1 3 1 3 1 4 1 4 4 5 1 5 5 6 1 6 1 5 1 7 5 7 1 8 7 8 1 9 8 9 1 10 8 10 1 11 10 11 1 12 11 12 1 13 8 11 1 14 11 13 1 15 2 14 1 16 2 15 1 17 2 16 1 18 3 17 1 19 3 18 1 20 3 19 1 21 4 20 1 22 4 21 1 23 10 22 1 24 10 23 1 25 13 24 1 26 13 25 1 27 13 26 1