BV1E6H
  -OEChem-04022106203D

 21 22  0     0  0  0  0  0  0999 V2000
   -1.2486    1.7278    0.0569 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5196   -1.5083    0.0786 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6903   -0.4248   -0.1553 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3161    0.8128    0.1637 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.4684   -1.5891   -0.3382 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1701    1.5750   -0.2956 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4122   -0.4086   -0.1579 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8314   -1.4921    0.3507 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1511    0.8988   -0.1321 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3537    0.8877    0.3896 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8663   -0.4792    0.0396 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0356   -2.4796    0.0576 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6050   -1.7688   -1.4121 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3750    1.6971   -1.3668 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0980    2.5898    0.1169 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7135   -1.4213    1.4396 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3511   -2.4414    0.1690 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2282    1.5338    0.2409 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2013    0.8389    1.4754 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6491   -0.6400    0.1219 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2563    1.1575    0.3087 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  4  1  0  0  0  0
  1  9  1  0  0  0  0
  2 11  2  0  0  0  0
  3  8  1  0  0  0  0
  3 10  1  0  0  0  0
  3 20  1  0  0  0  0
  4 11  1  0  0  0  0
  4 21  1  0  0  0  0
  5  7  1  0  0  0  0
  5  8  1  0  0  0  0
  5 12  1  0  0  0  0
  5 13  1  0  0  0  0
  6  9  1  0  0  0  0
  6 10  1  0  0  0  0
  6 14  1  0  0  0  0
  6 15  1  0  0  0  0
  7  9  2  0  0  0  0
  7 11  1  0  0  0  0
  8 16  1  0  0  0  0
  8 17  1  0  0  0  0
 10 18  1  0  0  0  0
 10 19  1  0  0  0  0
M  END

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