Mrv1652306231722472D          

 18 20  0  0  0  0            999 V2000
    2.7858    5.0869    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7858    4.2619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5003    3.8494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5003    3.0244    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.2436    2.6664    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4272    1.8621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2430    1.7392    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5444    0.9712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0300    0.3262    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2142    0.4491    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9128    1.2171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0878    1.2171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7864    0.4491    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9706    0.3262    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4562    0.9712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7576    1.7392    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5734    1.8621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7570    2.6664    0.0000 C   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  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
  6 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 12 17  1  0  0  0  0
 17 18  1  0  0  0  0
  4 18  1  0  0  0  0
M  END