Mrv1718007021810382D          

 15 15  0  0  0  0            999 V2000
    1.7830    0.4202    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7788   -0.4067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4936   -0.8259    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2124   -0.4140    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2166    0.4130    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5019    0.8280    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0681    0.8275    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3534    0.4161    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3573    0.8233    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0721    0.4119    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7870    0.8191    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5018    0.4077    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2166    0.8150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3552   -0.4109    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3566   -0.8280    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  7  8  2  0  0  0  0
  2  3  2  0  0  0  0
  8  9  1  0  0  0  0
  3  4  1  0  0  0  0
  9 10  1  0  0  0  0
  4  5  2  0  0  0  0
 10 11  1  0  0  0  0
  5  6  1  0  0  0  0
 11 12  1  0  0  0  0
  6  1  2  0  0  0  0
 12 13  1  0  0  0  0
  8 14  1  0  0  0  0
  1  2  1  0  0  0  0
 14 15  2  0  0  0  0
  7  1  1  0  0  0  0
M  END