@MOLECULE (1R,2R)-1-[(S)-isopropylsulfinyl]-2-methyl-cyclopropane 23 23 0 0 0 SMALL USER_CHARGES @ATOM 1 C -1.6581 0.7018 -0.1544 C.3 1 UNL11111111 -0.2662 2 C -2.9630 0.2963 -0.8282 C.3 1 UNL11111111 -0.4395 3 C -1.8828 1.0009 1.3202 C.3 1 UNL11111111 -0.4478 4 S -0.4334 -0.6813 -0.3954 S.O 1 UNL11111111 1.0439 5 O -0.7940 -1.7315 0.5914 O.2 1 UNL11111111 -0.7848 6 C 1.0352 0.1400 0.2900 C.3 1 UNL11111111 -0.4157 7 H 1.0679 0.0443 1.3815 H 1 UNL11111111 0.1845 8 C 1.6051 1.3791 -0.3482 C.3 1 UNL11111111 -0.3299 9 C 2.3419 0.0632 -0.4723 C.3 1 UNL11111111 -0.0898 10 H 2.3571 -0.4295 -1.4539 H 1 UNL11111111 0.1546 11 C 3.6182 -0.1578 0.2951 C.3 1 UNL11111111 -0.4380 12 H -1.2380 1.5988 -0.6616 H 1 UNL11111111 0.1429 13 H -3.7074 1.1001 -0.7516 H 1 UNL11111111 0.1457 14 H -2.8429 0.0767 -1.8954 H 1 UNL11111111 0.1428 15 H -3.4113 -0.5912 -0.3555 H 1 UNL11111111 0.1636 16 H -2.7059 1.7136 1.4604 H 1 UNL11111111 0.1475 17 H -2.1514 0.0927 1.8865 H 1 UNL11111111 0.1732 18 H -0.9991 1.4344 1.8026 H 1 UNL11111111 0.1423 19 H 1.1451 1.8270 -1.2247 H 1 UNL11111111 0.1535 20 H 2.0064 2.1644 0.2895 H 1 UNL11111111 0.1613 21 H 3.6338 0.3775 1.2524 H 1 UNL11111111 0.1504 22 H 3.7597 -1.2249 0.5197 H 1 UNL11111111 0.1576 23 H 4.4913 0.1780 -0.2797 H 1 UNL11111111 0.1477 @BOND 1 1 2 1 2 1 3 1 3 1 4 1 4 4 5 2 5 4 6 1 6 6 7 1 7 6 8 1 8 8 9 1 9 9 10 1 10 6 9 1 11 9 11 1 12 1 12 1 13 2 13 1 14 2 14 1 15 2 15 1 16 3 16 1 17 3 17 1 18 3 18 1 19 8 19 1 20 8 20 1 21 11 21 1 22 11 22 1 23 11 23 1