L1ZDS0
  -OEChem-05022322052D

 25 26  0     0  0  0  0  0  0999 V2000
    3.2601    3.0194    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6261   -0.0194    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8940   -0.0194    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8940   -3.0194    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7601    1.4806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9511    2.0684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7601    0.4806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5691    2.0684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8940   -1.0194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    1.7594    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2601    3.0194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7601   -1.5194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0280   -1.5194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7601   -2.5194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0280   -2.5194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1588    1.8768    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3571    0.2906    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8084    2.3490    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4103    1.5678    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1916    1.1697    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6245    3.5210    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2970   -1.2094    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4911   -1.2094    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2970   -2.8294    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4911   -2.8294    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  6  1  0  0  0  0
  1 11  1  0  0  0  0
  2  7  2  0  0  0  0
  3  7  1  0  0  0  0
  3  9  1  0  0  0  0
  3 17  1  0  0  0  0
  4 14  2  0  0  0  0
  4 15  1  0  0  0  0
  5  6  2  0  0  0  0
  5  7  1  0  0  0  0
  5  8  1  0  0  0  0
  6 10  1  0  0  0  0
  8 11  2  0  0  0  0
  8 16  1  0  0  0  0
  9 12  2  0  0  0  0
  9 13  1  0  0  0  0
 10 18  1  0  0  0  0
 10 19  1  0  0  0  0
 10 20  1  0  0  0  0
 11 21  1  0  0  0  0
 12 14  1  0  0  0  0
 12 22  1  0  0  0  0
 13 15  2  0  0  0  0
 13 23  1  0  0  0  0
 14 24  1  0  0  0  0
 15 25  1  0  0  0  0
M  END

$$$$