D09CKP
  -OEChem-10101305032D

 18 18  0     0  0  0  0  0  0999 V2000
    3.2601   -1.1739    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.0861    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7601    0.3649    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5691   -0.2229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2601   -1.1739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9511   -0.2229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3479    1.1739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1723    1.1739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1355   -0.4750    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8791    0.3141    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1953   -1.7905    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8665   -1.3028    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6739    1.5384    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8079    1.6755    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6707    0.8095    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8494    0.8095    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7123    1.6755    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8463    1.5384    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  5  1  0  0  0  0
  1  6  1  0  0  0  0
  2  6  2  0  0  0  0
  3  4  1  0  0  0  0
  3  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  4  5  1  0  0  0  0
  4  9  1  0  0  0  0
  4 10  1  0  0  0  0
  5 11  1  0  0  0  0
  5 12  1  0  0  0  0
  7 16  1  0  0  0  0
  7 17  1  0  0  0  0
  7 18  1  0  0  0  0
  8 13  1  0  0  0  0
  8 14  1  0  0  0  0
  8 15  1  0  0  0  0
M  END

$$$$