<string xmlns="http://www.chemspider.com/">
  Mrv2104 06072104352D          

 20 20  0  0  1  0            999 V2000
    3.4517   -3.9502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4517   -3.1257    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7389   -2.7104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0198   -3.1257    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0198   -3.9502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7389   -4.3655    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7389   -5.1900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4517   -5.6053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4517   -6.4298    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1709   -6.8451    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1709   -7.6696    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8837   -8.0849    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4517   -8.0849    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1709   -5.1900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8837   -5.6053    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    4.4747   -6.3181    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2991   -4.8925    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6028   -6.0206    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3069   -2.7104    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7389   -1.8860    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  6  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  3 20  1  0  0  0  0
  4  5  1  0  0  0  0
  4 19  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  8 14  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 11 13  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 15 17  2  0  0  0  0
 15 18  2  0  0  0  0
M  END