Mrv1652309272007332D          

 17 19  0  0  1  0            999 V2000
   -0.2169    0.6674    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.7018    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2169   -0.6674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5678    0.4125    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.5678   -0.4125    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.0171   -0.7431    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.2126    0.9270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0170    0.7435    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5026    0.0985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4720    1.4520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0895    0.4128    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3750    0.0002    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.0895   -0.4122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5741   -1.4490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5958   -1.6559    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2128   -0.9267    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4205   -1.2242    0.0000 H   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
  1  4  1  0  0  0  0
  7  4  1  0  0  0  0
  4  9  1  6  0  0  0
  5  4  1  0  0  0  0
  3  5  1  0  0  0  0
  6 12  1  0  0  0  0
  6  9  1  6  0  0  0
 12  8  1  0  0  0  0
  8  7  1  0  0  0  0
  1 10  1  1  0  0  0
 12 11  1  1  0  0  0
 12 13  1  6  0  0  0
 16 14  1  0  0  0  0
 16 15  1  0  0  0  0
  6 16  1  0  0  0  0
 16  5  1  0  0  0  0
  5 17  1  1  0  0  0
M  END