B3LUR8
  -OEChem-04022106042D

 20 21  0     0  0  0  0  0  0999 V2000
    3.4600    1.6284    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.0780    1.6284    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.5369   -1.9594    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7690    2.5794    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690    0.0406    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690    1.0406    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030   -0.4594    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350   -0.4594    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030   -1.4594    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350   -1.4594    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690   -1.9594    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7690    2.5794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -0.1494    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6720   -0.1494    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6720   -1.7694    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690   -2.5794    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8703    1.4368    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1334    3.0810    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5369   -2.5794    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -1.6494    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  4  1  0  0  0  0
  1  6  1  0  0  0  0
  1 17  1  0  0  0  0
  2  6  2  0  0  0  0
  2 12  1  0  0  0  0
  3  9  1  0  0  0  0
  3 19  1  0  0  0  0
  3 20  1  0  0  0  0
  4 12  2  0  0  0  0
  5  6  1  0  0  0  0
  5  7  2  0  0  0  0
  5  8  1  0  0  0  0
  7  9  1  0  0  0  0
  7 13  1  0  0  0  0
  8 10  2  0  0  0  0
  8 14  1  0  0  0  0
  9 11  2  0  0  0  0
 10 11  1  0  0  0  0
 10 15  1  0  0  0  0
 11 16  1  0  0  0  0
 12 18  1  0  0  0  0
M  END

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