Mrv0541 10261205152D          

 21 21  0  0  0  0            999 V2000
   -5.8929   -5.2152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6073   -5.6277    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6073   -6.4527    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8929   -6.8652    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -5.1784   -6.4527    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1784   -5.6277    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4639   -5.2152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4639   -6.8652    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7495   -6.4527    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.7495   -5.6277    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8929   -7.6902    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6073   -7.2777    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1784   -4.8027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0350   -6.8652    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3205   -6.4527    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0350   -7.6902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3205   -7.2777    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   -2.3205   -8.9277    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6060   -9.3402    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0350   -9.3402    0.0000 O   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  0  0  0  0
  1  6  2  0  0  0  0
  7  6  1  0  0  0  0
  5  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
  7 10  1  0  0  0  0
  4 11  1  6  0  0  0
  4 12  1  1  0  0  0
  6 13  1  0  0  0  0
  9 14  1  1  0  0  0
 14 15  1  0  0  0  0
 14 16  1  0  0  0  0
 14 17  1  0  0  0  0
 16 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 19 21  2  0  0  0  0
M  END