@MOLECULE (S)-ethyl-methyl-[(1R,2R)-2-methylcyclobutyl]phosphane 26 26 0 0 0 SMALL USER_CHARGES @ATOM 1 C -2.0584 0.3073 -0.3330 C.3 1 UNL11111111 -0.0473 2 H -1.9490 0.7556 -1.3393 H 1 UNL11111111 0.1520 3 C -2.8599 1.2273 0.5661 C.3 1 UNL11111111 -0.4591 4 C -2.5769 -1.1579 -0.4064 C.3 1 UNL11111111 -0.2876 5 C -1.2398 -1.6867 0.1669 C.3 1 UNL11111111 -0.2443 6 C -0.7255 -0.2137 0.3424 C.3 1 UNL11111111 -0.1476 7 H -0.7075 0.0620 1.4269 H 1 UNL11111111 0.1664 8 P 0.9291 0.2636 -0.4874 P.3 1 UNL11111111 -0.5308 9 C 1.1815 2.0713 -0.0242 C.3 1 UNL11111111 -0.4110 10 C 2.2194 -0.7172 0.5487 C.3 1 UNL11111111 -0.2296 11 C 3.6748 -0.6121 0.0591 C.3 1 UNL11111111 -0.3990 12 H -3.0371 0.7884 1.5551 H 1 UNL11111111 0.1502 13 H -2.3504 2.1864 0.7175 H 1 UNL11111111 0.1483 14 H -3.8433 1.4452 0.1284 H 1 UNL11111111 0.1560 15 H -3.4499 -1.3628 0.2182 H 1 UNL11111111 0.1470 16 H -2.7983 -1.5004 -1.4214 H 1 UNL11111111 0.1494 17 H -1.3322 -2.2223 1.1181 H 1 UNL11111111 0.1427 18 H -0.6959 -2.3408 -0.5251 H 1 UNL11111111 0.1552 19 H 1.1252 2.2794 1.0644 H 1 UNL11111111 0.1783 20 H 2.1782 2.4304 -0.3797 H 1 UNL11111111 0.2014 21 H 0.4184 2.7156 -0.5246 H 1 UNL11111111 0.1996 22 H 2.1789 -0.4141 1.6261 H 1 UNL11111111 0.1654 23 H 1.9165 -1.8024 0.5240 H 1 UNL11111111 0.1830 24 H 4.3163 -1.2433 0.6923 H 1 UNL11111111 0.1482 25 H 3.8135 -0.9652 -0.9749 H 1 UNL11111111 0.1636 26 H 4.0857 0.4049 0.1128 H 1 UNL11111111 0.1498 @BOND 1 16 4 1 2 2 1 1 3 25 11 1 4 18 5 1 5 21 9 1 6 8 9 1 7 8 6 1 8 8 10 1 9 4 1 1 10 4 5 1 11 4 15 1 12 20 9 1 13 1 6 1 14 1 3 1 15 9 19 1 16 11 26 1 17 11 10 1 18 11 24 1 19 14 3 1 20 5 6 1 21 5 17 1 22 6 7 1 23 23 10 1 24 10 22 1 25 3 13 1 26 3 12 1