22
compound 13
C   1.977987   -0.458996    1.015174
C   2.115556    0.688743    0.245081
C   1.968687    0.676244   -1.160616
C   1.696991   -0.463738   -1.869714
C  -0.426624   -1.094580   -0.503569
C  -0.044089   -0.953891    0.831152
C  -1.111869   -0.010972   -1.199399
C  -0.681278    0.101244    1.722178
O  -1.254873    1.124799   -0.772590
O  -0.131247    0.989708    2.331032
O  -1.607939   -0.390393   -2.412276
H  -2.051146    0.402002   -2.766504
H   1.889689    1.635937   -1.666387
H   2.109854    1.650207    0.749706
H   1.915284   -1.450726   -1.481602
H   2.284638   -1.417572    0.606378
H   1.433704   -0.419919   -2.922105
H   2.058337   -0.374870    2.094043
H  -0.389597   -2.062774   -0.987892
H   0.104200   -1.888562    1.371004
O  -2.002975   -0.163372    1.862979
H  -2.350851    0.536016    2.448470
