D0FM2P
  -OEChem-10121501072D

 19 18  0     0  0  0  0  0  0999 V2000
    5.1350    0.7220    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0010   -0.7780    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690    0.2220    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7690    1.0880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7690   -0.6440    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030   -0.2780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0010    0.2220    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8671    0.7220    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5369   -0.7780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2320   -0.9540    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0790   -1.1810    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3059   -0.3340    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3059    1.3980    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4590    1.6249    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2320    0.7780    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1771    0.1851    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4040    1.0320    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5571    1.2589    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -1.0880    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  3  1  0  0  0  0
  1  7  1  0  0  0  0
  2  7  2  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  3  6  1  0  0  0  0
  4 13  1  0  0  0  0
  4 14  1  0  0  0  0
  4 15  1  0  0  0  0
  5 10  1  0  0  0  0
  5 11  1  0  0  0  0
  5 12  1  0  0  0  0
  6  9  3  0  0  0  0
  7  8  1  0  0  0  0
  8 16  1  0  0  0  0
  8 17  1  0  0  0  0
  8 18  1  0  0  0  0
  9 19  1  0  0  0  0
M  END

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