D02KYP
  -OEChem-02061503562D

 15 16  0     0  0  0  0  0  0999 V2000
    5.4460    1.1064    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -0.6064    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7403   -0.6105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    0.3936    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7403    0.3978    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -1.1064    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    0.8936    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.6064    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.3936    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7386   -1.2305    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3603   -0.6113    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -1.7264    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    1.5136    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631   -0.9164    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631    0.7036    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  5  2  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2  6  2  0  0  0  0
  3  5  1  0  0  0  0
  3 10  1  0  0  0  0
  3 11  1  0  0  0  0
  4  5  1  0  0  0  0
  4  7  2  0  0  0  0
  6  8  1  0  0  0  0
  6 12  1  0  0  0  0
  7  9  1  0  0  0  0
  7 13  1  0  0  0  0
  8  9  2  0  0  0  0
  8 14  1  0  0  0  0
  9 15  1  0  0  0  0
M  END

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