D0D5GG
  -OEChem-04152110472D

 21 22  0     1  0  0  0  0  0999 V2000
    2.8954    0.6307    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4645    0.3216    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2044    1.5817    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.6166    2.3907    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7044    0.0429    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    3.7044   -0.9571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5134    0.6307    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8384   -1.4571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5704   -1.4571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2044    1.5817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8384   -2.4571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5704   -2.4571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7044   -2.9571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2568   -0.2386    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3014   -1.1471    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1074   -1.1471    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3014   -2.7671    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1074   -2.7671    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7044   -3.5771    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8688    2.9571    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    2.3259    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  5  1  0  0  0  0
  1 10  1  0  0  0  0
  2  7  2  0  0  0  0
  3  7  1  0  0  0  0
  3 10  2  0  0  0  0
  4 10  1  0  0  0  0
  4 20  1  0  0  0  0
  4 21  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5 14  1  0  0  0  0
  6  8  2  0  0  0  0
  6  9  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
 11 13  2  0  0  0  0
 11 17  1  0  0  0  0
 12 13  1  0  0  0  0
 12 18  1  0  0  0  0
 13 19  1  0  0  0  0
M  END

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