Mrv0541 04262421412D          

 16 17  0  0  0  0            999 V2000
    5.0214    1.9442    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3540    1.4593    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8690    2.1267    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8389    0.7918    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6865    0.9744    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9328    1.3099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8466    2.1304    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2654    0.8250    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.2654    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4808   -0.2549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9959    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4808    1.0799    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4125   -0.1709    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1709    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9959    0.4125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4125    0.9959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  6  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
  8 12  1  0  0  0  0
 11 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 14 16  1  0  0  0  0
 11 16  1  0  0  0  0
M  END