D08ALG
  -OEChem-10101305032D

 20 20  0     0  0  0  0  0  0999 V2000
    4.2599   -0.6940    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.5771   -0.8836    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.7599    1.4967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7599    1.4967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3834    0.7148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1364    0.7148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1609   -0.2601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3590   -0.2601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3185    1.7657    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6220    2.1011    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8979    2.1011    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2013    1.7657    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9420    0.4458    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7700    1.1996    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7499    1.1996    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5779    0.4458    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2989   -0.8646    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7809   -0.2601    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.6571    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6696   -1.4967    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  7  1  0  0  0  0
  1  8  2  0  0  0  0
  2  8  1  0  0  0  0
  2 19  1  0  0  0  0
  2 20  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  3  9  1  0  0  0  0
  3 10  1  0  0  0  0
  4  6  1  0  0  0  0
  4 11  1  0  0  0  0
  4 12  1  0  0  0  0
  5  7  1  0  0  0  0
  5 13  1  0  0  0  0
  5 14  1  0  0  0  0
  6  8  1  0  0  0  0
  6 15  1  0  0  0  0
  6 16  1  0  0  0  0
  7 17  1  0  0  0  0
  7 18  1  0  0  0  0
M  END

$$$$