11
 
  O      1.08158457      0.53552235      1.16453411
  O      0.73140531      1.11728859     -1.02901220
  C      0.55296274      0.41582213      0.01932584
  H     -0.18253542     -0.43603415     -0.09503084
  H      2.36697427      2.20548441     -0.65971210
  N      3.32268730      2.45518173     -0.35368999
  C      4.09487266      1.20377954     -0.45123604
  H      5.10778837      1.34800846     -0.03486607
  H      3.61458319      0.35247738      0.06651736
  H      4.21179871      0.93727064     -1.51439876
  H      3.17710777      2.63232098      0.64350428
