20

C   -1.113626115   1.327020095   0.275167055
O   -0.467082641   2.349387782   0.461537462
O   -0.578089388   0.136920485   0.049617473
H    0.413320364   0.203256605   0.055487108
C   -2.611424686   1.286189573   0.277361307
H   -3.006648718   2.276885447   0.465789827
H   -2.964256227   0.915258679  -0.682001232
H   -2.953114211   0.591798210   1.041240412
N    4.282325799   1.090315673   0.182528464
H    4.675530912   0.174925444   0.010809037
C    5.203853706   2.138431291   0.363981574
O    6.401000091   1.920135483   0.311101611
C    4.564787635   3.417893673   0.604588725
H    5.184322399   4.284818551   0.756065999
C    3.217703433   3.497883828   0.633969961
H    2.694863242   4.426330829   0.809268170
N    2.413972682   2.407201841   0.443563930
H    1.389920852   2.477149533   0.467354191
C    2.913905168   1.156979057   0.209391707
O    2.201872722   0.167474170   0.035921527
