ChemWindow
 21 22  0  0  0  0  0  0  0  0  5 V2000
    2.1233    2.3915    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4497    2.3915    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7091    3.4011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3826    3.9999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8804    3.4011    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4660    2.3915    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4035    4.0225    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1605    2.3915    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1858    2.4175    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7716    3.4270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9429    3.4270    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5286    2.4175    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2230    2.4175    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9429    1.4078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2901    0.8084    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4035    0.8084    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7716    1.4078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8804    1.3818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2276    0.7824    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3410    0.7824    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7091    1.3818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 21  1  0
  3  1  1  0
  1  2  1  6
  5  3  1  0
  3  4  1  1
  6  5  1  0
 18  6  1  0
 10  7  1  1
  9 17  1  0
 10  9  1  0
  8  9  1  6
 11 10  1  0
 12 11  1  0
 14 12  1  0
 12 13  1  1
 17 14  1  0
 14 15  1  1
 17 16  1  6
  6  8  1  1
 21 18  1  0
 18 19  1  1
 21 20  1  6
A    4
HOCH2
A    7
HOCH2
M  END