D0TF0V
  -OEChem-10101305022D

 20 21  0     0  0  0  0  0  0999 V2000
    3.6418   -2.0984    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6208    2.0984    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4294    0.8950    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.1328    0.8122    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4384   -0.9069    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1931   -0.4972    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.0081    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1881    0.5028    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4144   -1.1246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4032    1.1224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1408   -0.7972    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7204    0.0104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8346   -1.0479    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4415   -1.5269    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5133    0.3760    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5172   -0.3971    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0404    1.3778    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3364   -1.3856    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3225    1.4025    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3404    0.0135    0.0000 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  7  1  0  0  0  0
  3 10  1  0  0  0  0
  3 17  1  0  0  0  0
  4  8  1  0  0  0  0
  4 12  1  0  0  0  0
  4 19  1  0  0  0  0
  5  7  1  0  0  0  0
  5  9  1  0  0  0  0
  5 13  1  0  0  0  0
  5 14  1  0  0  0  0
  6  8  2  0  0  0  0
  6  9  1  0  0  0  0
  6 11  1  0  0  0  0
  7 15  1  0  0  0  0
  7 16  1  0  0  0  0
  8 10  1  0  0  0  0
 11 12  2  0  0  0  0
 11 18  1  0  0  0  0
 12 20  1  0  0  0  0
M  END

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