@MOLECULE (2S)-1,1-dimethyl-2-[(R)-(1-methylcyclopropyl)sulfinyl]cyclopropane 27 28 0 0 0 SMALL USER_CHARGES @ATOM 1 C -2.2721 -0.2934 0.0310 C.3 1 UNL11111111 0.1031 2 C -3.2275 -1.3741 -0.4220 C.3 1 UNL11111111 -0.4511 3 C -2.7986 1.0917 -0.2337 C.3 1 UNL11111111 -0.4604 4 C -1.4467 -0.5401 1.2749 C.3 1 UNL11111111 -0.3300 5 C -0.7839 -0.6116 -0.0790 C.3 1 UNL11111111 -0.4516 6 H -0.5085 -1.5966 -0.4682 H 1 UNL11111111 0.1708 7 S 0.4295 0.6151 -0.6165 S.O 1 UNL11111111 1.0987 8 O 0.1914 1.8486 0.1788 O.2 1 UNL11111111 -0.8006 9 C 1.9058 -0.1811 0.1274 C.3 1 UNL11111111 -0.1910 10 C 1.9798 -0.0460 1.6175 C.3 1 UNL11111111 -0.4385 11 C 2.4357 -1.4312 -0.5398 C.3 1 UNL11111111 -0.3286 12 C 3.1824 -0.1292 -0.6833 C.3 1 UNL11111111 -0.3038 13 H -3.4031 -1.3170 -1.5034 H 1 UNL11111111 0.1504 14 H -2.8586 -2.3823 -0.2020 H 1 UNL11111111 0.1457 15 H -4.2007 -1.2712 0.0758 H 1 UNL11111111 0.1529 16 H -3.7909 1.2292 0.2141 H 1 UNL11111111 0.1497 17 H -2.1532 1.8806 0.1924 H 1 UNL11111111 0.1884 18 H -2.8861 1.2953 -1.3075 H 1 UNL11111111 0.1507 19 H -1.2277 0.2980 1.9397 H 1 UNL11111111 0.1776 20 H -1.5837 -1.4467 1.8555 H 1 UNL11111111 0.1546 21 H 1.1914 -0.6203 2.1249 H 1 UNL11111111 0.1535 22 H 2.9397 -0.3934 2.0219 H 1 UNL11111111 0.1488 23 H 1.8656 1.0066 1.9352 H 1 UNL11111111 0.1782 24 H 2.8481 -2.2240 0.0808 H 1 UNL11111111 0.1606 25 H 1.9381 -1.8693 -1.3998 H 1 UNL11111111 0.1537 26 H 3.2177 0.3777 -1.6443 H 1 UNL11111111 0.1594 27 H 4.1295 0.0125 -0.1671 H 1 UNL11111111 0.1589 @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 2 9 7 9 1 10 9 10 1 11 9 11 1 12 11 12 1 13 9 12 1 14 2 13 1 15 2 14 1 16 2 15 1 17 3 16 1 18 3 17 1 19 3 18 1 20 4 19 1 21 4 20 1 22 10 21 1 23 10 22 1 24 10 23 1 25 11 24 1 26 11 25 1 27 12 26 1 28 12 27 1