D02YMI
  -OEChem-10191522462D

 18 18  0     1  0  0  0  0  0999 V2000
    6.1807   -1.5236    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5896   -0.1237    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1249    1.5236    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0929    0.8242    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.5929   -0.7146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2839    0.2365    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.5929   -0.7146    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.9019    0.2365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3328    0.5455    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9864   -0.8435    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6577   -1.3312    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1869    0.8488    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2052   -0.6176    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4683   -0.0157    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2119    0.7734    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0929    1.4442    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7973   -1.4588    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.0679    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  7  1  1  6  0  0  0
  1 17  1  0  0  0  0
  2  9  1  0  0  0  0
  2 18  1  0  0  0  0
  3  9  2  0  0  0  0
  4  6  1  0  0  0  0
  4  8  1  0  0  0  0
  4 16  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
  5 11  1  0  0  0  0
  6  9  1  1  0  0  0
  6 12  1  0  0  0  0
  7  8  1  0  0  0  0
  7 13  1  0  0  0  0
  8 14  1  0  0  0  0
  8 15  1  0  0  0  0
M  END

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