16

C   -0.081972325   0.353680588   0.028076102
N   -0.781386068  -0.780045332  -0.011075941
N   -0.700530775   1.527575229   0.063558364
N    1.245079059   0.328413353   0.036872021
H   -1.701484618   1.589975232   0.033190952
H    1.750062669  -0.538343991   0.016503262
H    1.745755146   1.209639567   0.055791883
H   -0.322300090  -1.672024252  -0.041041434
H   -0.137793105   2.370660847   0.078458926
H   -1.784932170  -0.770876464  -0.005828173
O    1.785539065   3.383640849   0.167952643
C    2.204499280   4.051373837   1.374799441
H    2.104513134   3.906433315  -0.574950940
H    3.288381505   4.106674861   1.433209570
H    1.780669635   5.050387475   1.434518865
H    1.834101135   3.459086618   2.204692508