@MOLECULE cyclopentyl(methyl)phosphane 20 20 0 0 0 SMALL USER_CHARGES @ATOM 1 C -2.7747 0.8160 0.3819 C.3 1 UNL11111111 -0.4432 2 P -1.6680 -0.5345 -0.2973 P.3 1 UNL11111111 -0.5438 3 C 0.1083 -0.1059 0.3179 C.3 1 UNL11111111 -0.1151 4 C 1.1599 -1.2230 0.0592 C.3 1 UNL11111111 -0.2438 5 C 2.5161 -0.4955 0.1701 C.3 1 UNL11111111 -0.2635 6 C 2.2444 1.0064 -0.0335 C.3 1 UNL11111111 -0.2675 7 C 0.7417 1.1499 -0.3445 C.3 1 UNL11111111 -0.2409 8 H -2.5833 1.7896 -0.1342 H 1 UNL11111111 0.2065 9 H -3.8523 0.5810 0.1928 H 1 UNL11111111 0.2092 10 H -2.6703 1.0081 1.4706 H 1 UNL11111111 0.1856 11 H -2.0052 -1.7050 0.5595 H 1 UNL11111111 0.1961 12 H 0.0815 0.0831 1.4317 H 1 UNL11111111 0.1654 13 H 1.0910 -2.0480 0.7883 H 1 UNL11111111 0.1399 14 H 1.0742 -1.6848 -0.9445 H 1 UNL11111111 0.1578 15 H 2.9802 -0.6804 1.1536 H 1 UNL11111111 0.1384 16 H 3.2262 -0.8785 -0.5813 H 1 UNL11111111 0.1430 17 H 2.5123 1.5785 0.8704 H 1 UNL11111111 0.1377 18 H 2.8567 1.4198 -0.8512 H 1 UNL11111111 0.1428 19 H 0.5944 1.1878 -1.4420 H 1 UNL11111111 0.1578 20 H 0.3379 2.0942 0.0570 H 1 UNL11111111 0.1376 @BOND 1 19 7 1 2 14 4 1 3 18 6 1 4 16 5 1 5 7 6 1 6 7 20 1 7 7 3 1 8 2 3 1 9 2 1 1 10 2 11 1 11 8 1 1 12 6 5 1 13 6 17 1 14 4 5 1 15 4 3 1 16 4 13 1 17 5 15 1 18 9 1 1 19 3 12 1 20 1 10 1