D0DK8G
  -OEChem-04152122262D

 20 18  0     0  0  0  0  0  0999 V2000
    1.7360    0.0000    0.0000 Tc  2  0  0  0  0  0  0  0  0  0  0  0
    2.8521    4.6200    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    1.1200    3.6200    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    1.4860    4.9860    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7181    5.1200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3520    3.7540    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2540    3.1200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6200    4.4860    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6784    5.6048    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6200    2.7540    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9860    4.1200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4860    3.2540    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9491    2.9440    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7960    2.7170    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0230    3.5640    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5937    5.5966    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7181    5.7400    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9720    3.7540    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2540    2.5000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.4860    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  2  9  2  0  0  0  0
  2 11  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  3 10  2  0  0  0  0
  3 11  1  0  0  0  0
  4 11  1  0  0  0  0
  4 16  1  0  0  0  0
  5 17  1  0  0  0  0
  6 18  1  0  0  0  0
  7 19  1  0  0  0  0
  8 20  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 12 14  1  0  0  0  0
 12 15  1  0  0  0  0
M  ISO  1   1  99
M  END

$$$$