0    1
C 0   -1.659439    0.742081    0.132858
C 0   -0.410965    0.293579   -0.635193
C 0    0.745209    0.142044    0.330185
O 0    0.649704   -0.976349    1.088608
N 0   -0.690552   -0.906464   -1.389374
O 0    1.662552    0.922623    0.462952
H 0   -2.458862    0.914337   -0.573746
H 0   -1.474640    1.654755    0.686768
H 0   -1.974030   -0.025620    0.829254
H 0   -0.118225    1.072693   -1.323990
H 0    1.362534   -1.081161    1.714676
H 0   -0.060516   -1.130859   -2.125488
H 0   -0.989304   -1.694839   -0.860794