@MOLECULE cyclobutyl(2,2-dimethylpropyl)phosphane 29 29 0 0 0 SMALL USER_CHARGES @ATOM 1 C -2.6322 -1.2475 0.0826 C.3 1 UNL11111111 -0.2348 2 C -3.9691 -0.4879 0.2727 C.3 1 UNL11111111 -0.2691 3 C -3.3261 0.8180 -0.2588 C.3 1 UNL11111111 -0.2339 4 C -1.9815 0.0480 -0.5267 C.3 1 UNL11111111 -0.1481 5 P -0.3992 0.7194 0.3022 P.3 1 UNL11111111 -0.5786 6 C 0.9682 -0.4100 -0.3955 C.3 1 UNL11111111 -0.3059 7 C 2.4616 -0.1223 -0.0162 C.3 1 UNL11111111 0.1767 8 C 2.7227 -0.2463 1.4905 C.3 1 UNL11111111 -0.4629 9 C 3.2716 -1.2230 -0.7399 C.3 1 UNL11111111 -0.4761 10 C 2.9514 1.2430 -0.5207 C.3 1 UNL11111111 -0.4703 11 H -2.2149 -1.6404 1.0177 H 1 UNL11111111 0.1578 12 H -2.6762 -2.0786 -0.6296 H 1 UNL11111111 0.1428 13 H -4.7970 -0.8663 -0.3329 H 1 UNL11111111 0.1445 14 H -4.3074 -0.4299 1.3121 H 1 UNL11111111 0.1507 15 H -3.7817 1.2112 -1.1745 H 1 UNL11111111 0.1450 16 H -3.3168 1.6326 0.4756 H 1 UNL11111111 0.1571 17 H -1.8257 -0.0853 -1.6281 H 1 UNL11111111 0.1680 18 H -0.1930 2.0034 -0.4222 H 1 UNL11111111 0.2050 19 H 0.7415 -1.4592 -0.0471 H 1 UNL11111111 0.1932 20 H 0.9098 -0.4473 -1.5146 H 1 UNL11111111 0.1742 21 H 2.3045 -1.1705 1.9047 H 1 UNL11111111 0.1510 22 H 3.7986 -0.2513 1.7009 H 1 UNL11111111 0.1500 23 H 2.3007 0.5868 2.0660 H 1 UNL11111111 0.1610 24 H 3.1407 -1.1767 -1.8252 H 1 UNL11111111 0.1460 25 H 4.3437 -1.1158 -0.5392 H 1 UNL11111111 0.1547 26 H 2.9818 -2.2244 -0.4060 H 1 UNL11111111 0.1481 27 H 2.5828 2.0786 0.0841 H 1 UNL11111111 0.1526 28 H 4.0468 1.3012 -0.4700 H 1 UNL11111111 0.1557 29 H 2.6708 1.4231 -1.5631 H 1 UNL11111111 0.1453 @BOND 1 24 9 1 2 17 4 1 3 29 10 1 4 20 6 1 5 15 3 1 6 9 25 1 7 9 26 1 8 9 7 1 9 12 1 1 10 4 3 1 11 4 1 1 12 4 5 1 13 10 28 1 14 10 7 1 15 10 27 1 16 18 5 1 17 6 19 1 18 6 7 1 19 6 5 1 20 13 2 1 21 3 2 1 22 3 16 1 23 7 8 1 24 1 2 1 25 1 11 1 26 2 14 1 27 8 22 1 28 8 21 1 29 8 23 1