B2U4QH
  -OEChem-04012113383D

 17 18  0     0  0  0  0  0  0999 V2000
   -1.2025    1.5155   -0.0008 S   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5941    0.5063    0.0009 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4830   -0.7164   -0.0004 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3663    0.6784   -0.0005 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7611   -1.2999   -0.0003 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6877   -1.5924    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5271    1.4681    0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9081   -0.5067    0.0004 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7908    0.8782    0.0006 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9551   -1.1706    0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3970    0.2394   -0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8775   -2.3818   -0.0002 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5022   -2.6637    0.0001 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4623    2.5544    0.0002 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8900   -0.9706    0.0006 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6810    1.5003    0.0011 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7525   -1.9094    0.0005 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  4  1  0  0  0  0
  1 11  1  0  0  0  0
  2 11  2  0  0  0  0
  3  4  1  0  0  0  0
  3  5  2  0  0  0  0
  3  6  1  0  0  0  0
  4  7  2  0  0  0  0
  5  8  1  0  0  0  0
  5 12  1  0  0  0  0
  6 10  2  0  0  0  0
  6 13  1  0  0  0  0
  7  9  1  0  0  0  0
  7 14  1  0  0  0  0
  8  9  2  0  0  0  0
  8 15  1  0  0  0  0
  9 16  1  0  0  0  0
 10 11  1  0  0  0  0
 10 17  1  0  0  0  0
M  END

$$$$