@MOLECULE (2S)-1,1-dimethyl-2-[(R)-propylsulfinyl]cyclopropane 26 26 0 0 0 SMALL USER_CHARGES @ATOM 1 C 4.3415 -0.7379 -0.1963 C.3 1 UNL11111111 -0.4395 2 C 3.1539 0.1494 0.1873 C.3 1 UNL11111111 -0.2265 3 C 1.8378 -0.5572 -0.1260 C.3 1 UNL11111111 -0.4928 4 S 0.4132 0.5281 0.3167 S.O 1 UNL11111111 1.0803 5 O 0.4260 1.6380 -0.6686 O.2 1 UNL11111111 -0.7916 6 C -0.8953 -0.6154 -0.2047 C.3 1 UNL11111111 -0.4478 7 H -0.6501 -1.1371 -1.1340 H 1 UNL11111111 0.1707 8 C -1.6936 -1.3464 0.8448 C.3 1 UNL11111111 -0.3401 9 C -2.3637 -0.2688 0.0151 C.3 1 UNL11111111 0.1068 10 C -2.7583 1.0328 0.6635 C.3 1 UNL11111111 -0.4537 11 C -3.3312 -0.6915 -1.0651 C.3 1 UNL11111111 -0.4513 12 H 5.2927 -0.2422 0.0273 H 1 UNL11111111 0.1405 13 H 4.3283 -1.6874 0.3485 H 1 UNL11111111 0.1386 14 H 4.3385 -0.9699 -1.2676 H 1 UNL11111111 0.1457 15 H 3.2218 0.4126 1.2611 H 1 UNL11111111 0.1339 16 H 3.2195 1.1111 -0.3674 H 1 UNL11111111 0.1557 17 H 1.8021 -0.8251 -1.1962 H 1 UNL11111111 0.1630 18 H 1.7521 -1.4996 0.4380 H 1 UNL11111111 0.1562 19 H -1.9492 -2.3906 0.6841 H 1 UNL11111111 0.1575 20 H -1.5119 -1.1788 1.9027 H 1 UNL11111111 0.1591 21 H -2.2548 1.2085 1.6213 H 1 UNL11111111 0.1517 22 H -2.5160 1.8861 0.0084 H 1 UNL11111111 0.1734 23 H -3.8371 1.0709 0.8605 H 1 UNL11111111 0.1495 24 H -4.3351 -0.8597 -0.6553 H 1 UNL11111111 0.1509 25 H -3.4143 0.0853 -1.8386 H 1 UNL11111111 0.1615 26 H -3.0266 -1.6165 -1.5679 H 1 UNL11111111 0.1482 @BOND 1 1 2 1 2 2 3 1 3 3 4 1 4 4 5 2 5 4 6 1 6 6 7 1 7 6 8 1 8 8 9 1 9 6 9 1 10 9 10 1 11 9 11 1 12 1 12 1 13 1 13 1 14 1 14 1 15 2 15 1 16 2 16 1 17 3 17 1 18 3 18 1 19 8 19 1 20 8 20 1 21 10 21 1 22 10 22 1 23 10 23 1 24 11 24 1 25 11 25 1 26 11 26 1