BUBT35
  -OEChem-04012113572D

 20 20  0     1  0  0  0  0  0999 V2000
    6.9860   -0.4515    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4860   -1.3175    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6200   -1.8175    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6200   -0.0855    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9860    1.2806    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.6200   -0.0855    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.4860    0.4145    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.6200    0.9145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1200   -0.9515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9860   -0.4515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1200   -0.9515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0211    0.0750    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8320    1.4972    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0094    1.0222    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0123   -1.5621    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7026   -1.1635    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6760    1.8175    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6060    1.2806    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2960   -0.9884    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -1.8175    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 10  1  0  0  0  0
  1 19  1  0  0  0  0
  2 10  2  0  0  0  0
  3 11  1  0  0  0  0
  3 20  1  0  0  0  0
  4 11  2  0  0  0  0
  7  5  1  6  0  0  0
  5 17  1  0  0  0  0
  5 18  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  6  9  1  6  0  0  0
  6 12  1  0  0  0  0
  7  8  1  0  0  0  0
  7 10  1  0  0  0  0
  8 13  1  0  0  0  0
  8 14  1  0  0  0  0
  9 11  1  0  0  0  0
  9 15  1  0  0  0  0
  9 16  1  0  0  0  0
M  END

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