1         O        0.0000    0.0000    0.0000
     2         O        2.5857    0.0000    0.0000
     3         O        1.2357    2.3080    0.0000
     4         C        1.1505    2.4548    1.3928
     5         P        1.2877    0.8012   -0.7465
     6         C       -0.3521   -1.2691   -0.4865
     7         C        3.8868    0.4082   -0.3262
     8         C        2.2051    3.4576    1.8715
     9         C       -1.7795   -1.5886   -0.0361
    10         C        4.8741   -0.6597    0.1501
    11         O        1.3084    0.8653   -2.1927
    12         C        2.0777    3.6927    3.3591
    13         C        6.2957   -0.2408   -0.1485
    14         C       -2.1887   -2.9659   -0.5067
    15         H        1.2712    1.4831    1.9100
    16         H        0.1307    2.8275    1.6057
    17         H        0.3606   -2.0125   -0.0794
    18         H       -0.2750   -1.2934   -1.5916
    19         H        4.0900    1.3770    0.1744
    20         H        3.9763    0.5659   -1.4192
    21         H        2.0990    4.4146    1.3234
    22         H        3.2228    3.0900    1.6284
    23         H       -2.4841   -0.8274   -0.4251
    24         H       -1.8556   -1.5239    1.0673
    25         H        4.6521   -1.6301   -0.3358
    26         H        4.7487   -0.8390    1.2362
    27         H        2.8285    4.4104    3.7136
    28         H        2.2159    2.7650    3.9305
    29         H        1.0903    4.0943    3.6233
    30         H        7.0123   -1.0007    0.1881
    31         H        6.5564    0.7002    0.3543
    32         H        6.4581   -0.0914   -1.2243
    33         H       -3.2110   -3.2062   -0.1884
    34         H       -1.5287   -3.7459   -0.1040
    35         H       -2.1590   -3.0469   -1.6016