D0IC7C
  -OEChem-10101305032D

 21 21  0     0  0  0  0  0  0999 V2000
    2.3644    0.9623    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7657    1.9804    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4467   -1.2810    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6377   -0.6932    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.2068   -1.0022    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2558   -0.6932    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9500   -0.3331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4147   -1.9804    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9467    0.2578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9467    0.2578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3590    1.0668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7965   -1.1938    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8083   -2.1093    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5436   -2.5868    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0212   -1.8515    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3648   -0.7939    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4107    0.0817    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5351    0.1276    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3112    0.7594    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4467   -1.9010    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    1.4639    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 11  1  0  0  0  0
  1 21  1  0  0  0  0
  2 11  2  0  0  0  0
  3  4  1  0  0  0  0
  3  6  1  0  0  0  0
  3 20  1  0  0  0  0
  4 10  2  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5  8  1  0  0  0  0
  5 12  1  0  0  0  0
  6  9  2  0  0  0  0
  7 16  1  0  0  0  0
  7 17  1  0  0  0  0
  7 18  1  0  0  0  0
  8 13  1  0  0  0  0
  8 14  1  0  0  0  0
  8 15  1  0  0  0  0
  9 10  1  0  0  0  0
  9 19  1  0  0  0  0
 10 11  1  0  0  0  0
M  END

$$$$