Molecule-1
  DSViewer          3D                             0

 21 21  0  0  0  0  0  0  0  0999 V2000
   -0.2318    5.4097    2.1732 C   0  0  0  0  0  0  0  0  0  0
    0.7510    4.5067    2.5501 C   0  0  0  0  0  0  0  0  0  0
    0.7126    3.1764    2.0545 C   0  0  0  0  0  0  0  0  0  0
   -0.3783    2.8185    1.2316 C   0  0  0  0  0  0  0  0  0  0
   -1.3422    3.7509    0.8830 C   0  0  0  0  0  0  0  0  0  0
   -1.2665    5.0476    1.3377 C   0  0  0  0  0  0  0  0  0  0
    1.7060    5.1407    3.5385 C   0  0  0  0  0  0  0  0  0  0
    1.6258    6.3621    3.7066 O   0  0  0  0  0  0  0  0  0  0
    2.5926    4.4264    4.3312 O   0  0  0  0  0  0  0  0  0  0
    3.0915    5.0489    4.9164 H   0  0  0  0  0  0  0  0  0  0
   -0.1885    6.3483    2.5156 H   0  0  0  0  0  0  0  0  0  0
   -2.1029    3.4781    0.2940 H   0  0  0  0  0  0  0  0  0  0
    1.7017    2.1055    2.3053 O   0  0  0  0  0  0  0  0  0  0
    3.0485    2.3552    2.5919 C   0  0  0  0  0  0  0  0  0  0
    3.5330    3.4774    2.4355 O   0  0  0  0  0  0  0  0  0  0
    3.9471    1.2133    2.9664 C   0  0  0  0  0  0  0  0  0  0
    4.8701    1.5574    3.1385 H   0  0  0  0  0  0  0  0  0  0
    3.9733    0.5500    2.2184 H   0  0  0  0  0  0  0  0  0  0
    3.5977    0.7704    3.7921 H   0  0  0  0  0  0  0  0  0  0
   -0.4560    1.8797    0.8962 H   0  0  0  0  0  0  0  0  0  0
   -1.9547    5.7198    1.0650 H   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
  2  7  1  0  0  0
  7  8  2  0  0  0
  7  9  1  0  0  0
  9 10  1  0  0  0
  1 11  1  0  0  0
  5 12  1  0  0  0
  3 13  1  0  0  0
 13 14  1  0  0  0
 14 15  2  0  0  0
 14 16  1  0  0  0
 16 17  1  0  0  0
 16 18  1  0  0  0
 16 19  1  0  0  0
  4 20  1  0  0  0
  6 21  1  0  0  0
M  END