D03QIP
  -OEChem-04152122272D

 17 17  0     0  0  0  0  0  0999 V2000
    2.0000   -1.5086    0.0000 F  -1  0  0  0  0  0  0  0  0  0  0  0
    5.2071    1.0646    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2071   -0.6675    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7071    1.1986    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7071    0.1986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7071   -0.8014    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7071    0.1986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7071   -0.8014    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7071    0.1986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7071   -1.4215    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3271   -0.8014    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7071    0.8186    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0871    0.1986    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9444   -1.3742    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1702    1.5086    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2440    1.5086    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8271    1.0646    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  8  1  0  0  0  0
  2  9  1  0  0  0  0
  2 17  1  0  0  0  0
  3  9  2  0  0  0  0
  4  5  1  0  0  0  0
  4 15  1  0  0  0  0
  4 16  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5  9  1  0  0  0  0
  6  8  1  0  0  0  0
  6 10  1  0  0  0  0
  6 11  1  0  0  0  0
  7  8  1  0  0  0  0
  7 12  1  0  0  0  0
  7 13  1  0  0  0  0
  8 14  1  0  0  0  0
M  ISO  1   1  18
M  END

$$$$