@MOLECULE (2S)-1,1-dimethyl-2-[(S)-[(1R)-1-methylpropyl]sulfinyl]cyclopropane 29 29 0 0 0 SMALL USER_CHARGES @ATOM 1 C 3.5588 0.9567 -1.0257 C.3 1 UNL111111111 -0.4413 2 C 3.1020 -0.0387 0.0414 C.3 1 UNL111111111 -0.2503 3 C 1.7461 -0.6778 -0.2786 C.3 1 UNL111111111 -0.2852 4 H 1.7182 -0.9795 -1.3482 H 1 UNL111111111 0.1446 5 C 1.5184 -1.8940 0.6081 C.3 1 UNL111111111 -0.4518 6 S 0.4152 0.6042 -0.0407 S.O 1 UNL111111111 1.0575 7 O 0.3000 0.8044 1.4300 O.2 1 UNL111111111 -0.8069 8 C -1.0057 -0.3816 -0.5679 C.3 1 UNL111111111 -0.4496 9 H -0.8453 -0.7499 -1.5850 H 1 UNL111111111 0.1669 10 C -1.7895 -1.2457 0.3897 C.3 1 UNL111111111 -0.3312 11 C -2.4322 -0.0001 -0.1798 C.3 1 UNL111111111 0.1026 12 C -2.7129 1.1603 0.7370 C.3 1 UNL111111111 -0.4615 13 C -3.4873 -0.1610 -1.2505 C.3 1 UNL111111111 -0.4519 14 H 3.5668 0.5064 -2.0238 H 1 UNL111111111 0.1381 15 H 2.9195 1.8461 -1.0654 H 1 UNL111111111 0.1502 16 H 4.5761 1.3093 -0.8180 H 1 UNL111111111 0.1398 17 H 3.8645 -0.8393 0.1389 H 1 UNL111111111 0.1381 18 H 3.0796 0.4503 1.0389 H 1 UNL111111111 0.1576 19 H 2.3411 -2.6145 0.5180 H 1 UNL111111111 0.1461 20 H 1.4511 -1.6157 1.6726 H 1 UNL111111111 0.1700 21 H 0.5959 -2.4322 0.3566 H 1 UNL111111111 0.1477 22 H -2.1257 -2.2293 0.0775 H 1 UNL111111111 0.1535 23 H -1.5164 -1.2642 1.4469 H 1 UNL111111111 0.1781 24 H -1.9897 1.2297 1.5694 H 1 UNL111111111 0.1893 25 H -2.6783 2.1179 0.2036 H 1 UNL111111111 0.1509 26 H -3.7047 1.0682 1.1975 H 1 UNL111111111 0.1500 27 H -4.4787 -0.3134 -0.8038 H 1 UNL111111111 0.1533 28 H -3.5451 0.7328 -1.8847 H 1 UNL111111111 0.1507 29 H -3.2945 -1.0167 -1.9075 H 1 UNL111111111 0.1449 @BOND 1 1 2 1 2 2 3 1 3 3 4 1 4 3 5 1 5 3 6 1 6 6 7 2 7 6 8 1 8 8 9 1 9 8 10 1 10 10 11 1 11 8 11 1 12 11 12 1 13 11 13 1 14 1 14 1 15 1 15 1 16 1 16 1 17 2 17 1 18 2 18 1 19 5 19 1 20 5 20 1 21 5 21 1 22 10 22 1 23 10 23 1 24 12 24 1 25 12 25 1 26 12 26 1 27 13 27 1 28 13 28 1 29 13 29 1