E0Q2ZN
  -OEChem-05082103042D

 17 17  0     1  0  0  0  0  0999 V2000
    4.2920    1.9814    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1399   -0.0877    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1550   -1.7350    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3798   -0.3665    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6197   -0.0877    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.8798    1.1723    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4608   -1.3749    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.5708    0.2213    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    4.8798    1.1723    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1888    0.2213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4118   -1.0659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1324    0.6597    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3798   -0.9865    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1590    0.3271    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2442    1.6739    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3318   -1.9814    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.9600    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  9  2  0  0  0  0
  2 10  2  0  0  0  0
  3 11  2  0  0  0  0
  4  8  1  0  0  0  0
  4 10  1  0  0  0  0
  4 13  1  0  0  0  0
  5  8  1  0  0  0  0
  5 11  1  0  0  0  0
  5 14  1  0  0  0  0
  6  9  1  0  0  0  0
  6 10  1  0  0  0  0
  6 15  1  0  0  0  0
  7 11  1  0  0  0  0
  7 16  1  0  0  0  0
  7 17  1  0  0  0  0
  8  9  1  0  0  0  0
  8 12  1  0  0  0  0
M  END

$$$$