@MOLECULE 1-[(R)-isobutylsulfinyl]-1-methyl-cyclopropane 26 26 0 0 0 SMALL USER_CHARGES @ATOM 1 C 2.3139 -0.0442 -0.2842 C.3 1 UNL11111111 -0.0392 2 C 3.0494 0.4749 0.9575 C.3 1 UNL11111111 -0.4559 3 C 3.1621 -1.1255 -0.9728 C.3 1 UNL11111111 -0.4561 4 C 0.9463 -0.6345 0.0767 C.3 1 UNL11111111 -0.5098 5 S -0.2794 0.6816 0.4789 S.O 1 UNL11111111 1.0715 6 O -0.2208 1.6608 -0.6373 O.2 1 UNL11111111 -0.7975 7 C -1.7891 -0.3132 0.1936 C.3 1 UNL11111111 -0.2243 8 C -2.0690 -1.2430 1.3369 C.3 1 UNL11111111 -0.4307 9 C -2.9390 0.3589 -0.5231 C.3 1 UNL11111111 -0.2931 10 C -2.1615 -0.7306 -1.2133 C.3 1 UNL11111111 -0.3174 11 H 2.1778 0.8050 -1.0060 H 1 UNL11111111 0.1590 12 H 4.0581 0.8175 0.6991 H 1 UNL11111111 0.1433 13 H 2.5335 1.3284 1.4111 H 1 UNL11111111 0.1495 14 H 3.1535 -0.3005 1.7223 H 1 UNL11111111 0.1387 15 H 3.3141 -1.9929 -0.3233 H 1 UNL11111111 0.1404 16 H 2.6887 -1.4762 -1.8962 H 1 UNL11111111 0.1444 17 H 4.1507 -0.7379 -1.2423 H 1 UNL11111111 0.1447 18 H 0.5768 -1.2522 -0.7607 H 1 UNL11111111 0.1631 19 H 1.0274 -1.3067 0.9452 H 1 UNL11111111 0.1579 20 H -2.1698 -0.7105 2.2941 H 1 UNL11111111 0.1545 21 H -3.0148 -1.7877 1.1911 H 1 UNL11111111 0.1549 22 H -1.2909 -2.0095 1.4557 H 1 UNL11111111 0.1466 23 H -3.9573 0.1794 -0.1910 H 1 UNL11111111 0.1519 24 H -2.8378 1.3891 -0.8737 H 1 UNL11111111 0.1789 25 H -1.5172 -0.4716 -2.0539 H 1 UNL11111111 0.1702 26 H -2.6160 -1.7026 -1.3812 H 1 UNL11111111 0.1544 @BOND 1 25 10 1 2 16 3 1 3 26 10 1 4 17 3 1 5 10 9 1 6 10 7 1 7 11 1 1 8 3 15 1 9 3 1 1 10 24 9 1 11 18 4 1 12 6 5 2 13 9 23 1 14 9 7 1 15 1 4 1 16 1 2 1 17 4 5 1 18 4 19 1 19 7 5 1 20 7 8 1 21 12 2 1 22 2 13 1 23 2 14 1 24 21 8 1 25 8 22 1 26 8 20 1