L1PD9T
  -OEChem-05022322022D

 20 20  0     0  0  0  0  0  0999 V2000
    5.0929   -0.6739    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.9019   -0.0861    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.5896    0.2740    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.2839   -0.0861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5929    0.8649    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3328   -0.3952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5929    0.8649    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0929   -1.6739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1807    1.6739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2284    1.3665    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8442   -0.7769    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6239   -0.9426    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4729   -1.6739    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0929   -2.2939    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7129   -1.6739    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6822    1.3095    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5451    2.1755    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6791    2.0384    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.0824    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7186    0.8804    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  4  1  0  0  0  0
  1  8  1  0  0  0  0
  2  7  2  0  0  0  0
  3  6  1  0  0  0  0
  3 19  1  0  0  0  0
  3 20  1  0  0  0  0
  4  5  2  0  0  0  0
  4  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5 10  1  0  0  0  0
  6 11  1  0  0  0  0
  6 12  1  0  0  0  0
  7  9  1  0  0  0  0
  8 13  1  0  0  0  0
  8 14  1  0  0  0  0
  8 15  1  0  0  0  0
  9 16  1  0  0  0  0
  9 17  1  0  0  0  0
  9 18  1  0  0  0  0
M  END

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