Mrv1652304282211042D          

 15 17  0  0  1  0            999 V2000
   -0.1956   -0.0997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4506   -0.8843    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2169   -1.3692    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.8843   -0.8843    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.6294   -0.0997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5517   -1.3692    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.2968   -2.1538    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4718   -2.1538    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7817   -2.8213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2192   -0.8843    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9642   -0.0997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1392   -0.0997    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.6543    0.5678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2192   -1.8541    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4506   -1.8541    0.0000 C   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  1  0  0  0
  1  5  1  0  0  0  0
  4  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  3  8  1  0  0  0  0
  7  9  1  0  0  0  0
  6 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
  4 12  1  0  0  0  0
 12 13  1  1  0  0  0
  6 14  1  1  0  0  0
  3 15  1  6  0  0  0
M  END