ChemWindow
 17 17  0  0  0  0  0  0  0  0  1 V2000
    1.0433    4.2013    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1568    0.7868    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6746    1.1935    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6746    2.3046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7124    1.7490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7202    3.3204    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9284    5.3125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9267    2.5347    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.8906    3.6250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9284    4.1805    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1155    1.9791    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0039    4.1805    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9661    3.6250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9661    2.5138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0039    1.9583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0416    2.5138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0416    3.6250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 17  1  1  0
  5  2  1  0
  5  3  1  1
  4  5  1  6
  8  5  1  0
  8  6  1  0
 10  7  1  0
  9  8  1  0
 10  9  1  0
 13 10  1  0
 16 11  1  0
 17 16  1  0
 16 15  2  0
 15 14  1  0
 14 13  2  0
 13 12  1  0
 12 17  2  0
M  END