D0WV8K
  -OEChem-10191521172D

 17 17  0     1  0  0  0  0  0999 V2000
    6.1760    1.3845    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1760   -0.3476    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3100   -0.8476    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.8100    0.0185    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    4.6760    0.5185    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    3.8100    1.0185    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3100   -0.8476    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6760    0.5185    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9890    0.2385    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8960   -0.3026    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0220    1.6011    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1994    1.1261    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2023   -1.4581    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8926   -1.0596    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -1.3845    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.3106    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7960    1.3845    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  8  1  0  0  0  0
  1 17  1  0  0  0  0
  2  8  2  0  0  0  0
  3  7  1  0  0  0  0
  3 15  1  0  0  0  0
  3 16  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  4  7  1  0  0  0  0
  4  9  1  0  0  0  0
  5  6  1  0  0  0  0
  5  8  1  0  0  0  0
  5 10  1  0  0  0  0
  6 11  1  0  0  0  0
  6 12  1  0  0  0  0
  7 13  1  0  0  0  0
  7 14  1  0  0  0  0
M  END

$$$$