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    4.111810535   1.086013482   0.183171545
H    4.505015648   0.170623253   0.011452118
C    5.033338442   2.134129100   0.364624655
O    6.230484827   1.915833292   0.311744692
C    4.394272371   3.413591482   0.605231806
H    5.013807135   4.280516360   0.756709080
C    3.047188169   3.493581637   0.634613042
H    2.524347978   4.422028638   0.809911251
N    2.243457418   2.402899650   0.444207011
H    1.219405588   2.472847342   0.467997272
C    2.743389904   1.152676866   0.210034788
O    2.031357458   0.163171979   0.036564608
