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    5.901234584   1.131161604   0.176422910
H    6.294439697   0.215771375   0.004703483
C    6.822762491   2.179277222   0.357876020
O    8.019908876   1.960981414   0.304996057
C    6.183696420   3.458739604   0.598483171
H    6.803231184   4.325664482   0.749960445
C    4.836612218   3.538729759   0.627864407
H    4.313772027   4.467176760   0.803162616
N    4.032881467   2.448047772   0.437458376
H    3.008829637   2.517995464   0.461248637
C    4.532813953   1.197824988   0.203286153
O    3.820781507   0.208320101   0.029815973
