Mrv0541 06092514152D          

 16 15  0  0  0  0            999 V2000
    5.3328    0.4027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0627    1.1822    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2526    1.3381    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.9825    2.1177    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1724    2.2736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3623    2.4295    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7125    0.7145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9024    0.8704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0922    1.0263    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.1429    0.2467    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.4129   -0.5328    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2231   -0.6887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0332   -0.8446    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.6830    0.8704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4931    0.7145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3033    0.5586    0.0000 N   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
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  3  0  0  0  0
  3  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  3  0  0  0  0
  1 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  3  0  0  0  0
 10 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  3  0  0  0  0
M  END