22
Compund 11
C   1.790981   -1.287043   -0.266733
C   1.068845   -1.415467    0.909242
C  -0.325401   -1.301631    0.931459
C  -1.053791   -1.049979   -0.232499
C  -2.512867   -0.802197   -0.227785
O  -3.213674   -0.824510   -1.220844
O  -3.007949   -0.494090    1.001014
C   1.137283    0.798134   -1.001485
C  -0.257415    0.857654   -0.935676
H  -0.828899   -1.200066    1.888516
H   1.599465   -1.386922    1.857942
H  -0.724293   -1.468020   -1.176494
H   1.375488   -1.611768   -1.213430
H   2.874356   -1.214437   -0.243377
H  -0.833328    0.778095   -1.852270
H   1.624639    0.615932   -1.953267
H  -3.961570   -0.339892    0.868232
H  -0.717869    1.431708   -0.140373
C   2.002540    1.501033   -0.036527
O   3.176847    1.766353   -0.211840
O   1.353460    1.839729    1.114571
H   2.021489    2.292485    1.661336
