E0Q2ZN
  -OEChem-05082103043D

 17 17  0     1  0  0  0  0  0999 V2000
    0.0265   -2.0993   -0.2487 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4262    0.9195   -0.1674 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7700   -0.4036    0.9314 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1874    1.0662    0.4956 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0614    0.6471   -0.2505 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9378   -0.8619   -0.3284 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.2651    0.8679   -0.9147 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0389    0.2034    0.5448 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.6093   -1.0745   -0.0456 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3167    0.4261   -0.0192 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3933    0.3091    0.0026 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2518    0.0411    1.5868 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1851    2.0303    0.8129 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8597    1.2189   -1.0647 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5550   -1.5576   -0.7311 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9351    1.4540   -1.6741 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2650    0.7077   -0.8544 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

$$$$