@MOLECULE [(1R,2R)-2-methylcyclopropyl]sulfanylcyclopentane 26 27 0 0 0 SMALL USER_CHARGES @ATOM 1 C -1.4385 -1.1307 0.0794 C.3 1 UNL11111111 -0.2777 2 C -2.9634 -1.3234 -0.0238 C.3 1 UNL11111111 -0.2620 3 C -3.5878 0.0866 -0.0027 C.3 1 UNL11111111 -0.2623 4 C -2.4236 1.0992 -0.0228 C.3 1 UNL11111111 -0.2678 5 C -1.1897 0.2890 -0.4446 C.3 1 UNL11111111 -0.1275 6 S 0.3302 1.0782 0.2407 S.3 1 UNL11111111 -0.0626 7 C 1.6332 0.0205 -0.4077 C.3 1 UNL11111111 -0.2440 8 H 1.6884 0.0519 -1.4999 H 1 UNL11111111 0.1697 9 C 2.0042 -1.2649 0.2972 C.3 1 UNL11111111 -0.3354 10 C 2.9251 -0.0690 0.3860 C.3 1 UNL11111111 -0.0960 11 H 2.9936 0.4574 1.3483 H 1 UNL11111111 0.1633 12 C 4.2324 -0.0716 -0.3596 C.3 1 UNL11111111 -0.4391 13 H -1.1132 -1.2442 1.1294 H 1 UNL11111111 0.1499 14 H -0.8880 -1.8894 -0.4981 H 1 UNL11111111 0.1371 15 H -3.2280 -1.8525 -0.9540 H 1 UNL11111111 0.1340 16 H -3.3422 -1.9440 0.8027 H 1 UNL11111111 0.1346 17 H -4.2517 0.2330 -0.8696 H 1 UNL11111111 0.1333 18 H -4.2139 0.2299 0.8921 H 1 UNL11111111 0.1347 19 H -2.6224 1.9339 -0.7144 H 1 UNL11111111 0.1409 20 H -2.3037 1.5524 0.9787 H 1 UNL11111111 0.1502 21 H -1.1008 0.2750 -1.5530 H 1 UNL11111111 0.1468 22 H 1.4588 -1.5902 1.1799 H 1 UNL11111111 0.1647 23 H 2.2909 -2.1302 -0.2947 H 1 UNL11111111 0.1596 24 H 4.1788 -0.6246 -1.3054 H 1 UNL11111111 0.1488 25 H 4.5513 0.9524 -0.5988 H 1 UNL11111111 0.1544 26 H 5.0275 -0.5334 0.2414 H 1 UNL11111111 0.1525 @BOND 1 1 2 1 2 2 3 1 3 3 4 1 4 4 5 1 5 1 5 1 6 5 6 1 7 6 7 1 8 7 8 1 9 7 9 1 10 9 10 1 11 10 11 1 12 7 10 1 13 10 12 1 14 1 13 1 15 1 14 1 16 2 15 1 17 2 16 1 18 3 17 1 19 3 18 1 20 4 19 1 21 4 20 1 22 5 21 1 23 9 22 1 24 9 23 1 25 12 24 1 26 12 25 1 27 12 26 1