L8BUV4
  -OEChem-05022321342D

 20 20  0     1  0  0  0  0  0999 V2000
    3.7891    0.9739    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3582    0.6648    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -1.1139    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    2.8660    0.3861    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5103    2.7339    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981    0.3861    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -2.1139    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    5.0981    1.9249    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -1.1139    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.5981   -0.6139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4071    0.9739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -0.6139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0981    1.9249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690   -1.4239    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8101   -1.1965    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2087   -0.5063    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -2.7339    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1120   -2.1139    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3520   -2.1139    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4625    2.4265    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  6  1  0  0  0  0
  1 13  1  0  0  0  0
  2 11  2  0  0  0  0
  3 12  1  0  0  0  0
  4 12  2  0  0  0  0
  5 13  2  0  0  0  0
  6 10  1  0  0  0  0
  6 11  1  0  0  0  0
  9  7  1  6  0  0  0
  7 17  1  0  0  0  0
  7 18  1  0  0  0  0
  7 19  1  0  0  0  0
  8 11  1  0  0  0  0
  8 13  1  0  0  0  0
  8 20  1  0  0  0  0
  9 10  1  0  0  0  0
  9 12  1  0  0  0  0
  9 14  1  0  0  0  0
 10 15  1  0  0  0  0
 10 16  1  0  0  0  0
M  CHG  2   3  -1   7   1
M  END

$$$$