0    1
C 0   -0.449463   -0.041428   -0.740372
C 0    0.786438   -0.129227    0.112869
O 0    1.272247    1.089737    0.434143
O 0    1.292847   -1.149094    0.525620
C 0   -1.634933    0.408813    0.138200
N 0   -0.638977   -1.311951   -1.393646
H 0   -0.264435    0.723297   -1.483734
H 0    2.038437    1.062866    1.002792
H 0   -2.525787    0.479858   -0.474319
H 0   -1.451813    1.376480    0.587067
H 0   -1.821487   -0.316483    0.921753
H 0   -1.425354   -1.407608   -1.990692
H 0   -0.367966   -2.126251   -0.893219