Mrv1652306031606592D          

 17 16  0  0  0  0            999 V2000
   -0.9042    5.6637    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4125    5.0013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4071    5.0959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8988    4.4335    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7183    4.5281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2101    3.8657    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0296    3.9603    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6522    2.8247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4883    4.2442    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1439    2.1623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8161    5.0013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5214    3.2979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8326    2.7301    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6687    4.1496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9635    2.2569    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.6357    5.0959    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.3409    3.3925    0.0000 N   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
 10  8  1  0  0  0  0
 11  9  1  0  0  0  0
 12  7  1  0  0  0  0
 13  8  1  0  0  0  0
 14  9  1  0  0  0  0
 15 10  1  0  0  0  0
 16 11  1  0  0  0  0
 17 12  1  0  0  0  0
 17 13  1  0  0  0  0
 17 14  1  0  0  0  0
M  END