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