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    4.196973148   1.088162180   0.182850363
H    4.590178261   0.172771951   0.011130936
C    5.118501055   2.136277798   0.364303473
O    6.315647440   1.917981990   0.311423510
C    4.479434984   3.415740180   0.604910624
H    5.098969748   4.282665058   0.756387898
C    3.132350782   3.495730335   0.634291860
H    2.609510591   4.424177336   0.809590069
N    2.328620031   2.405048348   0.443885829
H    1.304568201   2.474996040   0.467676090
C    2.828552517   1.154825564   0.209713606
O    2.116520071   0.165320677   0.036243426
