Molecule-1
  WLViewer          3D                             0

 21 24  0  0  0  0  0  0  0  0999 V2000
   -2.8600    2.3060   -0.0006 C   0  0  0  0  0  0  0  0  0  0
   -1.4845    2.3073   -0.0013 C   0  0  0  0  0  0  0  0  0  0
   -0.7886    1.1014   -0.0021 C   0  0  0  0  0  0  0  0  0  0
   -1.4763   -0.0861   -0.0010 C   0  0  0  0  0  0  0  0  0  0
   -2.8646   -0.0867   -0.0003 C   0  0  0  0  0  0  0  0  0  0
   -3.5539    1.1009    0.0003 C   0  0  0  0  0  0  0  0  0  0
   -3.2988    3.6208    0.0007 C   0  0  0  0  0  0  0  0  0  0
   -2.1755    4.5407    0.0005 O   0  0  0  0  0  0  0  0  0  0
   -1.0479    3.6235    0.0003 C   0  0  0  0  0  0  0  0  0  0
   -4.5344    3.9885    0.0011 O   0  0  0  0  0  0  0  0  0  0
    0.1862    3.9961    0.0006 O   0  0  0  0  0  0  0  0  0  0
    0.5691    0.8169   -0.0007 C   0  0  0  0  0  0  0  0  0  0
    0.7937   -0.6216   -0.0010 O   0  0  0  0  0  0  0  0  0  0
   -0.5640   -1.1268   -0.0004 C   0  0  0  0  0  0  0  0  0  0
    1.5143    1.6941    0.0005 O   0  0  0  0  0  0  0  0  0  0
   -0.8729   -2.3779    0.0005 O   0  0  0  0  0  0  0  0  0  0
   -3.7750   -1.1291    0.0003 C   0  0  0  0  0  0  0  0  0  0
   -5.1344   -0.6248    0.0004 O   0  0  0  0  0  0  0  0  0  0
   -4.9097    0.8141    0.0015 C   0  0  0  0  0  0  0  0  0  0
   -5.8538    1.6914    0.0025 O   0  0  0  0  0  0  0  0  0  0
   -3.4637   -2.3798    0.0006 O   0  0  0  0  0  0  0  0  0  0
  1  2  4  0  0  0
  2  3  4  0  0  0
  3  4  4  0  0  0
  4  5  4  0  0  0
  5  6  4  0  0  0
  6  1  4  0  0  0
  1  7  4  0  0  0
  7  8  1  0  0  0
  8  9  1  0  0  0
  9  2  4  0  0  0
  7 10  4  0  0  0
  9 11  4  0  0  0
 12  3  4  0  0  0
 12 13  1  0  0  0
 13 14  1  0  0  0
 14  4  4  0  0  0
 12 15  4  0  0  0
 16 14  4  0  0  0
  5 17  4  0  0  0
 17 18  1  0  0  0
 18 19  1  0  0  0
 19  6  4  0  0  0
 19 20  4  0  0  0
 17 21  4  0  0  0
M  END