<string xmlns="http://www.chemspider.com/">
  Mrv1652304222011362D          

 16 16  0  0  1  0            999 V2000
    2.0314   -2.6340    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7476   -2.2215    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4592   -2.6340    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1754   -2.2215    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8871   -2.6340    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6033   -2.2215    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8871   -3.4590    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7476   -1.3965    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0314   -3.4590    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3197   -3.8669    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3197   -4.6919    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0314   -5.1044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7476   -4.6919    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7476   -3.8669    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0314   -5.9294    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4592   -5.1044    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  9  1  0  0  0  0
  2  3  1  0  0  0  0
  2  8  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  2  0  0  0  0
  9 10  2  0  0  0  0
  9 14  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 12 15  1  0  0  0  0
 13 14  2  0  0  0  0
 13 16  1  0  0  0  0
M  END