L3K6XV
  -OEChem-05022321353D

 17 16  0     1  0  0  0  0  0999 V2000
    1.1556    0.5726    1.3653 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6606    1.3370   -0.5627 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0926   -0.5633    0.5958 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2151   -1.7284   -0.1114 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.1567    0.5443   -0.0609 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.0292   -0.3555   -0.5909 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.5413    0.1010   -0.5167 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3445    0.0924   -0.1184 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0171   -0.3682   -1.6865 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9835    1.5718   -0.4021 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2904    0.8422   -0.2157 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5873   -0.0072   -1.6045 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8448   -0.8413   -0.0485 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3551   -1.7254    0.8986 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0624   -2.1259   -0.5136 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8546    1.1864    1.6488 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5436    1.6245   -0.2466 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  5  1  0  0  0  0
  1 16  1  0  0  0  0
  2  8  1  0  0  0  0
  2 17  1  0  0  0  0
  3  8  2  0  0  0  0
  4  6  1  0  0  0  0
  4 14  1  0  0  0  0
  4 15  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5 10  1  0  0  0  0
  6  8  1  0  0  0  0
  6  9  1  0  0  0  0
  7 11  1  0  0  0  0
  7 12  1  0  0  0  0
  7 13  1  0  0  0  0
M  END

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