@MOLECULE (S)-methyl-[(1S,2S)-2-methylcyclopropyl]-propyl-phosphane 26 26 0 0 0 SMALL USER_CHARGES @ATOM 1 C 2.6731 0.0238 -0.2115 C.3 1 UNL11111111 -0.0633 2 H 2.8062 1.0747 -0.5048 H 1 UNL11111111 0.1579 3 C 3.8810 -0.5157 0.5060 C.3 1 UNL11111111 -0.4419 4 C 1.8739 -0.8751 -1.1235 C.3 1 UNL11111111 -0.3148 5 C 1.2968 -0.4889 0.2386 C.3 1 UNL11111111 -0.1950 6 H 1.3346 -1.3047 1.0099 H 1 UNL11111111 0.2052 7 P -0.1948 0.5866 0.5933 P.3 1 UNL11111111 -0.5044 8 C -0.1814 1.9925 -0.6552 C.3 1 UNL11111111 -0.4080 9 C -1.6509 -0.5506 0.0817 C.3 1 UNL11111111 -0.2469 10 C -3.0591 0.0829 0.1673 C.3 1 UNL11111111 -0.2135 11 C -4.0949 -0.9817 -0.2066 C.3 1 UNL11111111 -0.4435 12 H 4.7893 -0.3899 -0.0998 H 1 UNL11111111 0.1572 13 H 4.0410 0.0151 1.4561 H 1 UNL11111111 0.1615 14 H 3.7950 -1.5841 0.7411 H 1 UNL11111111 0.1526 15 H 1.4699 -0.4878 -2.0550 H 1 UNL11111111 0.1602 16 H 2.1807 -1.9097 -1.2716 H 1 UNL11111111 0.1656 17 H -0.1373 1.6634 -1.7141 H 1 UNL11111111 0.1786 18 H -1.0961 2.6242 -0.5411 H 1 UNL11111111 0.2004 19 H 0.6904 2.6679 -0.4785 H 1 UNL11111111 0.1986 20 H -1.4971 -0.9440 -0.9561 H 1 UNL11111111 0.1700 21 H -1.6269 -1.4535 0.7558 H 1 UNL11111111 0.1869 22 H -3.2828 0.4651 1.1867 H 1 UNL11111111 0.1553 23 H -3.1680 0.9507 -0.5144 H 1 UNL11111111 0.1395 24 H -5.1106 -0.5695 -0.1716 H 1 UNL11111111 0.1492 25 H -3.9346 -1.3675 -1.2196 H 1 UNL11111111 0.1445 26 H -4.0660 -1.8334 0.4829 H 1 UNL11111111 0.1482 @BOND 1 16 4 1 2 15 4 1 3 25 11 1 4 4 1 1 5 4 5 1 6 20 9 1 7 26 11 1 8 11 24 1 9 11 10 1 10 14 3 1 11 21 9 1 12 12 3 1 13 9 10 1 14 9 7 1 15 17 8 1 16 1 5 1 17 1 3 1 18 1 2 1 19 5 6 1 20 5 7 1 21 3 13 1 22 10 23 1 23 10 22 1 24 8 7 1 25 8 18 1 26 8 19 1