Mrv1572004221605102D          

 17 19  0  0  0  0            999 V2000
    5.3859    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6715    2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3859    1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9570    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6715    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3846    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2366    0.6875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3846   -0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2366    0.1375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8136   -0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0991    1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9570    1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8136    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2425    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0991   -0.4125    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.2425   -0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5281    1.2375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  2  0  0  0  0
  3  1  1  0  0  0  0
  4  2  1  0  0  0  0
  5  3  2  0  0  0  0
  8  6  1  0  0  0  0
  9  7  1  0  0  0  0
 11  6  1  0  0  0  0
 11  7  1  0  0  0  0
 12  4  2  0  0  0  0
 12  5  1  0  0  0  0
 13 10  1  0  0  0  0
 13 11  1  0  0  0  0
 14 12  1  0  0  0  0
 15  8  1  0  0  0  0
 15  9  1  0  0  0  0
 15 10  1  0  0  0  0
 16 14  2  0  0  0  0
 17 13  1  0  0  0  0
 17 14  1  0  0  0  0
M  END