@MOLECULE (S)-[(1R)-2,2-dimethylcyclopropyl]-ethyl-methyl-phosphane 26 26 0 0 0 SMALL USER_CHARGES @ATOM 1 C 2.0626 0.1591 -0.0303 C.3 1 UNL11111111 0.1196 2 C 2.4276 -0.7836 -1.1480 C.3 1 UNL11111111 -0.4441 3 C 3.0133 0.0477 1.1399 C.3 1 UNL11111111 -0.4546 4 C 1.4849 1.5154 -0.3620 C.3 1 UNL11111111 -0.2985 5 C 0.6013 0.4978 0.3600 C.3 1 UNL11111111 -0.2294 6 H 0.4637 0.6954 1.4493 H 1 UNL11111111 0.1829 7 P -0.9398 -0.2822 -0.3867 P.3 1 UNL11111111 -0.5221 8 C -1.1206 -1.9102 0.5426 C.3 1 UNL11111111 -0.4014 9 C -2.3317 0.8615 0.2864 C.3 1 UNL11111111 -0.2230 10 C -3.7684 0.4354 -0.0619 C.3 1 UNL11111111 -0.4002 11 H 2.2496 -1.8318 -0.8730 H 1 UNL11111111 0.1552 12 H 1.8725 -0.5925 -2.0779 H 1 UNL11111111 0.1670 13 H 3.4927 -0.6898 -1.4034 H 1 UNL11111111 0.1571 14 H 4.0433 0.2757 0.8327 H 1 UNL11111111 0.1604 15 H 2.7647 0.7330 1.9589 H 1 UNL11111111 0.1501 16 H 3.0098 -0.9699 1.5525 H 1 UNL11111111 0.1565 17 H 1.8008 2.3973 0.1930 H 1 UNL11111111 0.1621 18 H 1.3166 1.7912 -1.4038 H 1 UNL11111111 0.1748 19 H -1.1352 -1.8065 1.6473 H 1 UNL11111111 0.1784 20 H -2.0620 -2.4302 0.2413 H 1 UNL11111111 0.1997 21 H -0.2790 -2.5989 0.2869 H 1 UNL11111111 0.1981 22 H -2.2490 0.9742 1.3977 H 1 UNL11111111 0.1644 23 H -2.1506 1.8896 -0.1406 H 1 UNL11111111 0.1858 24 H -4.4731 1.1804 0.3376 H 1 UNL11111111 0.1490 25 H -3.9566 0.3789 -1.1453 H 1 UNL11111111 0.1630 26 H -4.0585 -0.5322 0.3699 H 1 UNL11111111 0.1493 @BOND 1 12 2 1 2 18 4 1 3 13 2 1 4 2 11 1 5 2 1 1 6 25 10 1 7 7 9 1 8 7 5 1 9 7 8 1 10 4 1 1 11 4 17 1 12 4 5 1 13 23 9 1 14 10 9 1 15 10 24 1 16 10 26 1 17 1 5 1 18 1 3 1 19 20 8 1 20 9 22 1 21 21 8 1 22 5 6 1 23 8 19 1 24 14 3 1 25 3 16 1 26 3 15 1