22
compound 14
C   2.052468    0.694618    0.702828
C   2.052468    0.694618   -0.702828
C   1.785212   -0.450774    1.433198
C   1.785212   -0.450774   -1.433198
C  -0.301390   -0.938553   -0.701979
C  -0.301390   -0.938553    0.701979
C  -0.935114    0.068502   -1.591033
C  -0.935114    0.068502    1.591033
O  -1.081235    1.257060   -1.418687
O  -1.081235    1.257060    1.418687
O  -1.342838   -0.546140   -2.747037
O  -1.342838   -0.546140    2.747037
H  -1.733843    0.164686   -3.287968
H  -1.733843    0.164686    3.287968
H   2.039943    1.654789   -1.211801
H   2.039943    1.654789    1.211801
H   2.055978   -1.429453   -1.053121
H   2.055978   -1.429453    1.053121
H   1.675470   -0.398522   -2.512767
H   1.675470   -0.398522    2.512767
H  -0.252020   -1.921620   -1.159273
H  -0.252020   -1.921620    1.159273
