Mrv1572001261618252D          

 16 18  0  0  0  0            999 V2000
   -2.1037    0.9900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1037    0.1650    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3612   -0.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6600    0.1650    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6600    0.9900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3612    1.4025    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1237   -0.0825    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1237    1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6187    0.5775    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0312   -0.1237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8562    1.3200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0312    1.3200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8562   -0.1237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7837   -0.9075    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.4437   -1.4025    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1037   -0.9075    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  1  6  1  0  0  0  0
  4  7  1  0  0  0  0
  5  8  1  0  0  0  0
  7  9  1  0  0  0  0
  9  8  1  0  0  0  0
  9 10  1  0  0  0  0
 11 12  1  0  0  0  0
  9 12  1  0  0  0  0
 13 10  2  0  0  0  0
 10 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 13 16  1  0  0  0  0
M  END