Mrv2104 04042214012D          

 16 17  0  0  1  0            999 V2000
    0.5048   -0.7433    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9445    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2994   -0.9269    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.8628    0.0000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.9445   -0.4125    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.5048    0.7433    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.2994    0.9269    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.5311    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.6878    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6878   -0.7705    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0193    1.3884    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4830    1.7312    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4830   -1.7312    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3018    0.6985    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0369   -1.2324    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2323    1.5221    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  3  1  1  0  0  0  0
  4  1  1  0  0  0  0
  5  2  1  0  0  0  0
  3  5  1  0  0  0  0
  6  4  1  0  0  0  0
  7  2  1  0  0  0  0
  6  7  1  0  0  0  0
  3  8  1  0  0  0  0
  7  8  1  0  0  0  0
  4  9  1  6  0  0  0
  5 10  1  6  0  0  0
  6 11  1  1  0  0  0
  7 12  1  6  0  0  0
  3 13  1  6  0  0  0
  4 14  1  1  0  0  0
  5 15  1  1  0  0  0
  6 16  1  6  0  0  0
M  END