@MOLECULE (1R,2R)-1-[(R)-tert-butylsulfinyl]-2-methyl-cyclopropane 26 26 0 0 0 SMALL USER_CHARGES @ATOM 1 C -1.6039 1.8282 -0.1622 C.3 1 UNL11111111 -0.4633 2 C -1.7120 0.3442 0.1751 C.3 1 UNL11111111 -0.0672 3 C -1.7202 0.1293 1.6841 C.3 1 UNL11111111 -0.4659 4 C -2.9797 -0.2472 -0.4403 C.3 1 UNL11111111 -0.4535 5 S -0.2720 -0.5750 -0.6196 S.O 1 UNL11111111 1.0138 6 O -0.3064 -1.9303 -0.0078 O.2 1 UNL11111111 -0.7856 7 C 1.1231 0.2951 0.1497 C.3 1 UNL11111111 -0.4151 8 H 0.9566 0.5289 1.2043 H 1 UNL11111111 0.1728 9 C 1.9405 1.2473 -0.6871 C.3 1 UNL11111111 -0.3253 10 C 2.5316 -0.0807 -0.2695 C.3 1 UNL11111111 -0.0808 11 H 2.6684 -0.8561 -1.0358 H 1 UNL11111111 0.1606 12 C 3.6075 -0.1246 0.7826 C.3 1 UNL11111111 -0.4398 13 H -0.6925 2.2893 0.2378 H 1 UNL11111111 0.1484 14 H -1.6283 2.0179 -1.2421 H 1 UNL11111111 0.1478 15 H -2.4479 2.3828 0.2719 H 1 UNL11111111 0.1540 16 H -2.6624 0.4741 2.1291 H 1 UNL11111111 0.1509 17 H -1.6225 -0.9383 1.9452 H 1 UNL11111111 0.1762 18 H -0.9158 0.6666 2.1972 H 1 UNL11111111 0.1410 19 H -3.0213 -0.1261 -1.5290 H 1 UNL11111111 0.1454 20 H -3.0780 -1.3219 -0.2216 H 1 UNL11111111 0.1663 21 H -3.8756 0.2386 -0.0328 H 1 UNL11111111 0.1469 22 H 1.6955 1.4267 -1.7305 H 1 UNL11111111 0.1578 23 H 2.3059 2.1672 -0.2369 H 1 UNL11111111 0.1573 24 H 3.5147 0.6843 1.5171 H 1 UNL11111111 0.1472 25 H 3.5696 -1.0734 1.3386 H 1 UNL11111111 0.1609 26 H 4.6058 -0.0447 0.3333 H 1 UNL11111111 0.1493 @BOND 1 1 2 1 2 2 3 1 3 2 4 1 4 2 5 1 5 5 6 2 6 5 7 1 7 7 8 1 8 7 9 1 9 9 10 1 10 10 11 1 11 7 10 1 12 10 12 1 13 1 13 1 14 1 14 1 15 1 15 1 16 3 16 1 17 3 17 1 18 3 18 1 19 4 19 1 20 4 20 1 21 4 21 1 22 9 22 1 23 9 23 1 24 12 24 1 25 12 25 1 26 12 26 1