E0D8OB
  -OEChem-05082103073D

 20 20  0     1  0  0  0  0  0999 V2000
   -1.0689   -1.6919   -0.7660 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4946   -1.1223    0.9038 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6797    0.1409    1.1624 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7494    1.3693   -0.2178 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8201   -0.3365   -0.6825 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3579    1.3004    0.3217 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5062    0.6397   -0.4567 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.9671    0.6020    0.1195 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7498   -0.7917   -0.0102 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6556    0.3150   -1.0031 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8043   -0.4249    0.6290 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5942    1.3196    1.3946 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2433    2.3450    0.0039 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3124    0.6416   -1.5355 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4441    0.1943    2.1450 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3992    0.5299   -2.0301 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6419    2.3346   -0.5280 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9358    1.4198    0.7835 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5655   -0.8810    1.2458 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2415   -2.6142   -0.4801 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  9  1  0  0  0  0
  1 20  1  0  0  0  0
  2  9  2  0  0  0  0
  3  8  1  0  0  0  0
  3 11  1  0  0  0  0
  3 15  1  0  0  0  0
  4  7  1  0  0  0  0
  4 17  1  0  0  0  0
  4 18  1  0  0  0  0
  5 10  1  0  0  0  0
  5 11  2  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  6 12  1  0  0  0  0
  6 13  1  0  0  0  0
  7  9  1  0  0  0  0
  7 14  1  0  0  0  0
  8 10  2  0  0  0  0
 10 16  1  0  0  0  0
 11 19  1  0  0  0  0
M  END

$$$$