Mrv2104 03222314002D          

 17 17  0  0  0  0            999 V2000
    1.6872    0.1802    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9728   -0.2322    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2582    0.1802    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4104    0.0239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2582    1.0052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9728    1.4177    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6873    1.0052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4017    1.4177    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5181   -0.7940    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0869   -1.3522    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7414   -0.8499    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5036   -1.5451    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1429   -1.1026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2904   -0.2010    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8078   -1.7245    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5141   -1.2982    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0368   -2.1757    0.0000 O   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
  3  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  1  7  1  0  0  0  0
  7  8  1  0  0  0  0
  4  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 13 15  1  0  0  0  0
 15 16  1  0  0  0  0
 10 17  2  0  0  0  0
M  END