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    4.026536405   1.083861970   0.183493148
H    4.419741518   0.168471741   0.011773721
C    4.948064312   2.131977588   0.364946258
O    6.145210697   1.913681780   0.312066295
C    4.308998241   3.411439970   0.605553409
H    4.928533005   4.278364848   0.757030683
C    2.961914039   3.491430125   0.634934645
H    2.439073848   4.419877126   0.810232854
N    2.158183288   2.400748138   0.444528614
H    1.134131458   2.470695830   0.468318875
C    2.658115774   1.150525354   0.210356391
O    1.946083328   0.161020467   0.036886211
