22
Compound 10
C  -2.223888   -1.417825   -0.597949
C  -1.292869   -2.351146   -0.139551
C   0.074377   -2.048039   -0.043027
C   0.588320   -0.840460   -0.474308
C  -2.187765    0.115978    0.778119
C  -0.910008    0.654479    0.942496
C   1.977336   -0.404874   -0.245943
O   2.515714    0.500106   -0.852340
O   2.613705   -1.107712    0.731673
C  -0.444227    1.853685    0.236508
O   0.450552    2.584219    0.612590
O  -1.127259    2.082806   -0.928414
H   0.720130   -2.714379    0.522840
H  -1.653491   -3.246836    0.362077
H   0.089663   -0.257630   -1.237649
H  -1.952185   -0.728885   -1.391843
H  -3.277061   -1.689389   -0.594215
H  -2.603788   -0.451587    1.604452
H  -0.304513    0.387391    1.799756
H  -2.911474    0.694314    0.211023
H   3.508909   -0.725199    0.785412
H  -0.725531    2.886058   -1.307996
