22
compound 9
C  -2.396179   -1.428936   -0.308869
C  -1.670522   -1.552158    0.876951
C  -0.276079   -1.397066    0.910354
C   0.459511   -1.157657   -0.234473
C   1.888729   -0.793324   -0.244388
O   2.581850   -0.787533   -1.242615
O   2.363222   -0.441291    0.978886
C  -2.141622    0.521643   -0.934653
C  -0.795398    0.884696   -1.018913
C  -0.127944    1.703248    0.000794
O   0.935985    2.278104   -0.140390
O  -0.836011    1.779330    1.167528
H   0.215363   -1.291395    1.873093
H  -2.206477   -1.539584    1.823269
H   0.103326   -1.464799   -1.208569
H  -1.970418   -1.809058   -1.232531
H  -3.480519   -1.499634   -0.266707
H  -2.737177    0.969461   -0.147201
H  -0.251179    0.815278   -1.953863
H  -2.672424    0.344725   -1.866821
H   3.287447   -0.167738    0.833019
H  -0.291295    2.331175    1.758224
