HHH
  Mrv0541 02241213432D          

 13 13  0  0  0  0            999 V2000
    1.4757    1.6226    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7613    1.2101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0468    1.6226    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7613    0.3851    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.4757   -0.0274    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0468   -0.0274    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0468   -0.8524    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6677   -1.2649    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6677    0.3851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3821   -0.0274    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3821   -0.8524    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0966   -1.2649    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2670    0.6771    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  2  4  1  0  0  0  0
  3  2  2  0  0  0  0
  4  5  1  1  0  0  0
  4  6  1  0  0  0  0
  4 13  1  6  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  9  6  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11  8  1  0  0  0  0
 11 12  1  0  0  0  0
M  END