L2D9YC
  -OEChem-05022321562D

 24 25  0     0  0  0  0  0  0999 V2000
    2.5878    1.5817    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.2788    0.6307    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.1756    2.3907    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.0878    0.0429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0878   -0.9571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5878    1.5817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8968    0.6307    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9538   -1.4571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2218   -1.4571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    2.3907    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9538   -2.4571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2218   -2.4571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0878   -2.9571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4865    0.4391    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4908   -1.1471    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6848   -1.1471    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5016    2.7552    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6356    2.8923    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4984    2.0263    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4908   -2.7671    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6848   -2.7671    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0878   -3.5771    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7922    2.3259    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9234    2.9571    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  6  1  0  0  0  0
  1 10  1  0  0  0  0
  2  4  2  0  0  0  0
  3  6  1  0  0  0  0
  3 23  1  0  0  0  0
  3 24  1  0  0  0  0
  4  5  1  0  0  0  0
  4  7  1  0  0  0  0
  5  8  2  0  0  0  0
  5  9  1  0  0  0  0
  6  7  2  0  0  0  0
  7 14  1  0  0  0  0
  8 11  1  0  0  0  0
  8 15  1  0  0  0  0
  9 12  2  0  0  0  0
  9 16  1  0  0  0  0
 10 17  1  0  0  0  0
 10 18  1  0  0  0  0
 10 19  1  0  0  0  0
 11 13  2  0  0  0  0
 11 20  1  0  0  0  0
 12 13  1  0  0  0  0
 12 21  1  0  0  0  0
 13 22  1  0  0  0  0
M  END

$$$$