BV01WO
  -OEChem-04022100472D

 20 21  0     0  0  0  0  0  0999 V2000
    4.6783   -1.8247    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    4.3211    1.4796    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2781    1.8921    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9674    0.9415    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -0.5199    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -1.5199    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6783   -0.2152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -0.0199    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2619   -1.0199    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -2.0199    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.5199    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -1.5199    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9889    0.7353    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    0.6001    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8819   -1.0199    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -2.6399    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631   -0.2099    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631   -1.8299    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3815    0.4801    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8848    2.0199    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  6  1  0  0  0  0
  1  9  1  0  0  0  0
  2 13  2  0  0  0  0
  3  4  1  0  0  0  0
  3 20  1  0  0  0  0
  4 13  1  0  0  0  0
  4 19  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5  8  2  0  0  0  0
  6 10  2  0  0  0  0
  7  9  2  0  0  0  0
  7 13  1  0  0  0  0
  8 11  1  0  0  0  0
  8 14  1  0  0  0  0
  9 15  1  0  0  0  0
 10 12  1  0  0  0  0
 10 16  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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