@MOLECULE cyclobutyl(dimethyl)phosphane 20 20 0 0 0 SMALL USER_CHARGES @ATOM 1 C -1.6669 -1.1091 -0.0638 C.3 1 UNL11111111 -0.2425 2 C -2.7054 0.0075 0.2121 C.3 1 UNL11111111 -0.2687 3 C -1.6537 1.0957 -0.1212 C.3 1 UNL11111111 -0.2431 4 C -0.6067 -0.0230 -0.4725 C.3 1 UNL11111111 -0.1222 5 P 1.0670 -0.0074 0.4604 P.3 1 UNL11111111 -0.5004 6 C 2.0012 -1.4787 -0.2529 C.3 1 UNL11111111 -0.4150 7 C 1.9422 1.5180 -0.2126 C.3 1 UNL11111111 -0.4147 8 H -1.4509 -1.7320 0.8122 H 1 UNL11111111 0.1560 9 H -1.9273 -1.7822 -0.8875 H 1 UNL11111111 0.1419 10 H -3.5737 -0.0045 -0.4515 H 1 UNL11111111 0.1439 11 H -3.0649 0.0364 1.2454 H 1 UNL11111111 0.1499 12 H -1.9064 1.7273 -0.9795 H 1 UNL11111111 0.1421 13 H -1.4307 1.7614 0.7205 H 1 UNL11111111 0.1549 14 H -0.4291 -0.0526 -1.5771 H 1 UNL11111111 0.1616 15 H 2.1057 -1.4658 -1.3574 H 1 UNL11111111 0.1785 16 H 3.0303 -1.5381 0.1777 H 1 UNL11111111 0.2003 17 H 1.4930 -2.4357 0.0190 H 1 UNL11111111 0.1995 18 H 1.4163 2.4469 0.1171 H 1 UNL11111111 0.1994 19 H 2.9821 1.5877 0.1887 H 1 UNL11111111 0.1999 20 H 2.0125 1.5566 -1.3192 H 1 UNL11111111 0.1785 @BOND 1 1 2 1 2 2 3 1 3 3 4 1 4 1 4 1 5 4 5 1 6 5 6 1 7 5 7 1 8 1 8 1 9 1 9 1 10 2 10 1 11 2 11 1 12 3 12 1 13 3 13 1 14 4 14 1 15 6 15 1 16 6 16 1 17 6 17 1 18 7 18 1 19 7 19 1 20 7 20 1