BLUR60
  -OEChem-04022105493D

 23 24  0     0  0  0  0  0  0999 V2000
   -1.3709   -2.3867    0.2393 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5995   -0.4721   -0.0993 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5693    1.7207    0.2621 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2385    1.0352    0.1147 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6403    0.9282   -0.4685 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1701   -0.3657    0.0317 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4171   -1.1730    0.0640 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9476    1.7785    0.1215 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0688   -1.0090   -0.0585 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2420   -0.2547   -0.0660 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1822    1.1353    0.0252 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5651   -0.9366   -0.1660 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8066    1.7873    1.3308 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5328    2.7389   -0.1412 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6386    1.3131   -0.2389 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4926    0.9789   -1.5536 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4706   -0.9938   -0.0894 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9176    2.8620    0.2033 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1271   -2.0927   -0.1226 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0919    1.7302    0.0288 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4944   -1.8467   -0.7714 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3090   -0.2909   -0.6452 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9257   -1.2051    0.8319 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  7  2  0  0  0  0
  2  5  1  0  0  0  0
  2  7  1  0  0  0  0
  2 17  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  3 13  1  0  0  0  0
  3 14  1  0  0  0  0
  4  6  2  0  0  0  0
  4  8  1  0  0  0  0
  5 15  1  0  0  0  0
  5 16  1  0  0  0  0
  6  7  1  0  0  0  0
  6  9  1  0  0  0  0
  8 11  2  0  0  0  0
  8 18  1  0  0  0  0
  9 10  2  0  0  0  0
  9 19  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  1  0  0  0  0
 11 20  1  0  0  0  0
 12 21  1  0  0  0  0
 12 22  1  0  0  0  0
 12 23  1  0  0  0  0
M  END

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