D06KVV
  -OEChem-04152108393D

 20 20  0     1  0  0  0  0  0999 V2000
   -0.3424    1.8353   -0.5492 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4165    0.7453    0.7861 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7996    0.4644    0.1650 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2299   -1.6347    0.0210 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6867   -0.5435   -0.3102 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.1038    0.6771    0.1374 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.5387    0.3328   -0.2519 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.5562   -1.1858   -0.4105 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0165   -0.6909    0.4122 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8700   -0.4948   -1.3926 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0144    0.8623    1.2153 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8510    0.8328   -1.1749 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6950   -1.4446   -1.4667 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3422   -1.6743    0.1729 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0361   -2.4943   -0.4559 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8778   -0.7876    1.4949 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5605   -1.5703    0.0514 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2745    1.9766   -0.3113 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1845    0.2536    1.5924 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6429    0.3446    0.6340 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  6  1  0  0  0  0
  1 18  1  0  0  0  0
  2  7  1  0  0  0  0
  2 19  1  0  0  0  0
  3  9  1  0  0  0  0
  3 20  1  0  0  0  0
  4  5  1  0  0  0  0
  4  8  1  0  0  0  0
  4 15  1  0  0  0  0
  5  6  1  0  0  0  0
  5  9  1  0  0  0  0
  5 10  1  0  0  0  0
  6  7  1  0  0  0  0
  6 11  1  0  0  0  0
  7  8  1  0  0  0  0
  7 12  1  0  0  0  0
  8 13  1  0  0  0  0
  8 14  1  0  0  0  0
  9 16  1  0  0  0  0
  9 17  1  0  0  0  0
M  END

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