@MOLECULE (S)-ethyl-methyl-[(1R,2S)-2-methylcyclopropyl]phosphane 23 23 0 0 0 SMALL USER_CHARGES @ATOM 1 C -2.3652 0.1667 -0.3831 C.3 1 UNL11111111 -0.0632 2 H -2.9581 0.0801 -1.3090 H 1 UNL11111111 0.1539 3 C -2.8911 -0.7472 0.6894 C.3 1 UNL11111111 -0.4353 4 C -1.8141 1.5252 -0.0300 C.3 1 UNL11111111 -0.2833 5 C -0.8719 0.4739 -0.6181 C.3 1 UNL11111111 -0.2122 6 H -0.6110 0.6305 -1.6909 H 1 UNL11111111 0.1801 7 P 0.5708 -0.2872 0.3324 P.3 1 UNL11111111 -0.5128 8 C 0.8973 -1.9142 -0.5568 C.3 1 UNL11111111 -0.4032 9 C 2.0215 0.8763 -0.1576 C.3 1 UNL11111111 -0.2257 10 C 3.4149 0.4398 0.3270 C.3 1 UNL11111111 -0.4007 11 H -3.9771 -0.6209 0.8059 H 1 UNL11111111 0.1550 12 H -2.7077 -1.8036 0.4499 H 1 UNL11111111 0.1544 13 H -2.4503 -0.5591 1.6793 H 1 UNL11111111 0.1666 14 H -2.0562 2.3916 -0.6437 H 1 UNL11111111 0.1601 15 H -1.7584 1.8314 1.0159 H 1 UNL11111111 0.1754 16 H 1.0413 -1.8171 -1.6528 H 1 UNL11111111 0.1788 17 H 1.8083 -2.4096 -0.1418 H 1 UNL11111111 0.1998 18 H 0.0487 -2.6230 -0.3966 H 1 UNL11111111 0.1990 19 H 2.0563 1.0216 -1.2677 H 1 UNL11111111 0.1649 20 H 1.7934 1.8913 0.2778 H 1 UNL11111111 0.1859 21 H 3.4826 0.3217 1.4197 H 1 UNL11111111 0.1633 22 H 3.7621 -0.4985 -0.1260 H 1 UNL11111111 0.1492 23 H 4.1510 1.2110 0.0538 H 1 UNL11111111 0.1498 @BOND 1 16 8 1 2 6 5 1 3 2 1 1 4 19 9 1 5 8 18 1 6 8 17 1 7 8 7 1 8 5 1 1 9 5 4 1 10 5 7 1 11 14 4 1 12 1 4 1 13 1 3 1 14 22 10 1 15 9 10 1 16 9 20 1 17 9 7 1 18 4 15 1 19 23 10 1 20 10 21 1 21 12 3 1 22 3 11 1 23 3 13 1