B0V5QS
  -OEChem-04022108273D

 18 19  0     0  0  0  0  0  0999 V2000
    2.9319    1.3241   -0.0010 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9319   -1.3241   -0.0001 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6226    1.3859    0.0007 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.6226   -1.3859    0.0003 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5949    0.6958    0.0005 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5949   -0.6958    0.0004 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8002    1.3991    0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8002   -1.3992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8474    0.7549    0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8473   -0.7549   -0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0067    0.6981   -0.0005 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0067   -0.6981   -0.0006 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5978    2.4016    0.0006 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5977   -2.4016    0.0003 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8126    2.4856    0.0002 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8127   -2.4857   -0.0001 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9483    1.2396   -0.0010 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9483   -1.2395   -0.0010 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  9  2  0  0  0  0
  2 10  2  0  0  0  0
  3  5  1  0  0  0  0
  3  9  1  0  0  0  0
  3 13  1  0  0  0  0
  4  6  1  0  0  0  0
  4 10  1  0  0  0  0
  4 14  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  2  0  0  0  0
  6  8  2  0  0  0  0
  7 11  1  0  0  0  0
  7 15  1  0  0  0  0
  8 12  1  0  0  0  0
  8 16  1  0  0  0  0
  9 10  1  0  0  0  0
 11 12  2  0  0  0  0
 11 17  1  0  0  0  0
 12 18  1  0  0  0  0
M  END

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