@MOLECULE 1-[(1R,2S)-2-methylcyclopropyl]pentane-1-thione 26 26 0 0 0 SMALL USER_CHARGES @ATOM 1 C 4.4318 0.3813 -0.3512 C.3 1 UNL11111111 -0.4383 2 C 3.1461 0.7975 0.3634 C.3 1 UNL11111111 -0.2509 3 C 1.9870 -0.1315 -0.0269 C.3 1 UNL11111111 -0.2582 4 C 0.6937 0.3151 0.6636 C.3 1 UNL11111111 -0.3207 5 C -0.5226 -0.4973 0.3505 C.2 1 UNL11111111 0.1255 6 S -0.5258 -1.9224 -0.3813 S.2 1 UNL11111111 -0.2011 7 C -1.7659 0.1255 0.8578 C.3 1 UNL11111111 -0.2428 8 H -1.7837 0.1297 1.9617 H 1 UNL11111111 0.1740 9 C -3.1006 -0.0132 0.1549 C.3 1 UNL11111111 -0.3074 10 C -2.4042 1.3257 0.1582 C.3 1 UNL11111111 -0.1136 11 H -2.8091 2.1154 0.8044 H 1 UNL11111111 0.1520 12 C -1.8289 1.8716 -1.1192 C.3 1 UNL11111111 -0.4392 13 H 5.2750 1.0150 -0.0560 H 1 UNL11111111 0.1387 14 H 4.7016 -0.6554 -0.1183 H 1 UNL11111111 0.1452 15 H 4.3280 0.4569 -1.4396 H 1 UNL11111111 0.1440 16 H 3.2994 0.7734 1.4587 H 1 UNL11111111 0.1329 17 H 2.8987 1.8460 0.1126 H 1 UNL11111111 0.1315 18 H 1.8590 -0.1315 -1.1264 H 1 UNL11111111 0.1480 19 H 2.2391 -1.1752 0.2468 H 1 UNL11111111 0.1558 20 H 0.8495 0.3167 1.7679 H 1 UNL11111111 0.1663 21 H 0.4962 1.3829 0.4080 H 1 UNL11111111 0.1659 22 H -3.1762 -0.5820 -0.7701 H 1 UNL11111111 0.1739 23 H -3.9983 -0.1648 0.7479 H 1 UNL11111111 0.1571 24 H -2.6030 2.3833 -1.7085 H 1 UNL11111111 0.1554 25 H -1.0310 2.5997 -0.9237 H 1 UNL11111111 0.1487 26 H -1.4064 1.0879 -1.7621 H 1 UNL11111111 0.1572 @BOND 1 1 2 1 2 2 3 1 3 3 4 1 4 4 5 1 5 5 6 2 6 5 7 1 7 7 8 1 8 7 9 1 9 9 10 1 10 10 11 1 11 7 10 1 12 10 12 1 13 1 13 1 14 1 14 1 15 1 15 1 16 2 16 1 17 2 17 1 18 3 18 1 19 3 19 1 20 4 20 1 21 4 21 1 22 9 22 1 23 9 23 1 24 12 24 1 25 12 25 1 26 12 26 1