@MOLECULE (1S,2S)-1-[(S)-tert-butylsulfinyl]-2-methyl-cyclopropane 26 26 0 0 0 SMALL USER_CHARGES @ATOM 1 C -1.7197 0.1287 -1.6843 C.3 1 UNL11111111 -0.4659 2 C -1.7118 0.3442 -0.1753 C.3 1 UNL11111111 -0.0673 3 C -1.6041 1.8281 0.1623 C.3 1 UNL11111111 -0.4633 4 C -2.9796 -0.2475 0.4394 C.3 1 UNL11111111 -0.4535 5 S -0.2722 -0.5744 0.6200 S.O 1 UNL11111111 1.0139 6 O -0.3067 -1.9299 0.0088 O.2 1 UNL11111111 -0.7858 7 C 1.1232 0.2950 -0.1498 C.3 1 UNL11111111 -0.4152 8 H 0.9568 0.5286 -1.2043 H 1 UNL11111111 0.1728 9 C 1.9407 1.2472 0.6868 C.3 1 UNL11111111 -0.3253 10 C 2.5317 -0.0809 0.2695 C.3 1 UNL11111111 -0.0807 11 H 2.6684 -0.8558 1.0362 H 1 UNL11111111 0.1605 12 C 3.6073 -0.1252 -0.7828 C.3 1 UNL11111111 -0.4398 13 H -0.9153 0.6660 -2.1977 H 1 UNL11111111 0.1410 14 H -1.6211 -0.9391 -1.9445 H 1 UNL11111111 0.1763 15 H -2.6623 0.4721 -2.1296 H 1 UNL11111111 0.1509 16 H -2.4482 2.3824 -0.2722 H 1 UNL11111111 0.1540 17 H -1.6292 2.0181 1.2421 H 1 UNL11111111 0.1478 18 H -0.6927 2.2896 -0.2373 H 1 UNL11111111 0.1484 19 H -3.0786 -1.3219 0.2193 H 1 UNL11111111 0.1663 20 H -3.0218 -0.1279 1.5283 H 1 UNL11111111 0.1454 21 H -3.8753 0.2393 0.0323 H 1 UNL11111111 0.1469 22 H 2.3061 2.1670 0.2363 H 1 UNL11111111 0.1572 23 H 1.6956 1.4271 1.7301 H 1 UNL11111111 0.1578 24 H 4.6061 -0.0500 -0.3336 H 1 UNL11111111 0.1493 25 H 3.5661 -1.0722 -1.3417 H 1 UNL11111111 0.1609 26 H 3.5174 0.6862 -1.5150 H 1 UNL11111111 0.1471 @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