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    2.133698919  -0.032646019  -0.003175092
H    2.504318471   0.475130487   0.789957299
H    2.504441759   0.431692548  -0.822433926
C    2.611450855  -1.418679466   0.034286113
H    2.219566018  -1.952704743  -0.827905616
H    3.698162011  -1.525414634   0.037320608
H    2.219324454  -1.905409635   0.923918260
