@MOLECULE 1-methyl-1-[(1R,2S)-2-methylcyclopropyl]sulfanyl-cyclopropane 23 24 0 0 0 SMALL USER_CHARGES @ATOM 1 C 2.5062 -0.0396 -0.6195 C.3 1 UNL11111111 -0.1060 2 H 2.9545 -0.0542 -1.6236 H 1 UNL11111111 0.1524 3 C 3.1245 1.0164 0.2546 C.3 1 UNL11111111 -0.4341 4 C 2.0667 -1.3602 -0.0252 C.3 1 UNL11111111 -0.3342 5 C 1.0302 -0.3904 -0.5416 C.3 1 UNL11111111 -0.2456 6 H 0.5115 -0.6328 -1.4760 H 1 UNL11111111 0.1691 7 S -0.0427 0.4921 0.6057 S.3 1 UNL11111111 -0.0031 8 C -1.6754 -0.1080 0.0901 C.3 1 UNL11111111 -0.0344 9 C -1.9584 -1.5205 0.5075 C.3 1 UNL11111111 -0.4390 10 C -2.7890 0.9188 0.1055 C.3 1 UNL11111111 -0.3073 11 C -2.2538 0.4150 -1.2107 C.3 1 UNL11111111 -0.3304 12 H 4.2208 0.9764 0.2031 H 1 UNL11111111 0.1482 13 H 2.8157 2.0239 -0.0588 H 1 UNL11111111 0.1571 14 H 2.8540 0.9092 1.3133 H 1 UNL11111111 0.1573 15 H 2.2459 -2.2866 -0.5634 H 1 UNL11111111 0.1564 16 H 2.1740 -1.5340 1.0434 H 1 UNL11111111 0.1692 17 H -1.9154 -1.6404 1.6012 H 1 UNL11111111 0.1630 18 H -2.9584 -1.8516 0.1928 H 1 UNL11111111 0.1524 19 H -1.2390 -2.2313 0.0745 H 1 UNL11111111 0.1567 20 H -3.7793 0.6198 0.4408 H 1 UNL11111111 0.1597 21 H -2.5971 1.9459 0.4108 H 1 UNL11111111 0.1675 22 H -1.6751 1.0794 -1.8483 H 1 UNL11111111 0.1653 23 H -2.8595 -0.2449 -1.8265 H 1 UNL11111111 0.1598 @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 1 9 8 9 1 10 8 10 1 11 10 11 1 12 8 11 1 13 3 12 1 14 3 13 1 15 3 14 1 16 4 15 1 17 4 16 1 18 9 17 1 19 9 18 1 20 9 19 1 21 10 20 1 22 10 21 1 23 11 22 1 24 11 23 1