13

O   -0.706920192   0.045830367   0.006386104
H    0.265623615   0.071710143   0.001339293
C   -1.076670667  -1.313915813   0.001614280
H   -2.162923576  -1.363195770   0.005865424
H   -0.723405945  -1.844651676  -0.887743498
H   -0.716079778  -1.852820828   0.883079775
N    2.035384421  -0.027153883  -0.002937505
H    2.406003973   0.480622623   0.790194886
H    2.406127261   0.437184684  -0.822196339
C    2.513136357  -1.413187330   0.034523700
H    2.121251520  -1.947212607  -0.827668029
H    3.599847513  -1.519922498   0.037558195
H    2.121009956  -1.899917499   0.924155847
