D0B4KH
  -OEChem-04152108442D

 18 14  0     0  0  0  0  0  0999 V2000
    6.4078    2.0000    0.0000 Tc  1  0  0  0  0  0  0  0  0  0  0  0
    5.4078    1.0000    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    7.9078    2.8660    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    6.4078    1.0000    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    5.4078    2.0000    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    7.4078    2.0000    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    6.4078    3.0000    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    5.4078    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4078    3.7320    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1749    6.6001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5369    3.3001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4078    1.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9420    1.4091    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1892    0.4198    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7118    6.9101    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6380    6.9101    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0739    3.6101    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.6101    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  2  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  8  2  0  0  0  0
  2 12  1  0  0  0  0
  3  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  9  2  0  0  0  0
  3 12  1  0  0  0  0
 10 15  1  0  0  0  0
 10 16  1  0  0  0  0
 11 17  1  0  0  0  0
 11 18  1  0  0  0  0
 12 13  1  0  0  0  0
 12 14  1  0  0  0  0
M  CHG  5   1   4   4  -1   5  -1   6  -1   7  -1
M  ISO  1   1  98
M  END

$$$$