Mrv1572004221604152D          

 18 18  0  0  0  0            999 V2000
    5.6346    7.0578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3491    6.6453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0636    7.0578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7781    6.6453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4925    7.0578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2070    6.6453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9215    7.0578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6359    6.6453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3504    7.0578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0649    6.6453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7794    7.0578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5140    7.3353    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1015    8.0498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4938    6.6453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9620    6.7222    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2945    7.8783    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2083    7.0578    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.6814    8.4303    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  2  1  0  0  0  0
  4  3  1  0  0  0  0
  5  4  1  0  0  0  0
  6  5  1  0  0  0  0
  7  6  1  0  0  0  0
  8  7  1  0  0  0  0
  9  8  1  0  0  0  0
 10  9  1  0  0  0  0
 11 10  1  0  0  0  0
 13 12  1  0  0  0  0
 14 11  1  0  0  0  0
 15 12  1  0  0  0  0
 16 13  1  0  0  0  0
 17 14  1  0  0  0  0
 17 15  1  0  0  0  0
 17 16  1  0  0  0  0
 18 16  2  0  0  0  0
M  END