D0W4IL
  -OEChem-10101305032D

 20 22  0     1  0  0  0  0  0999 V2000
    5.4704    2.3320    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6412   -0.9484    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.7082    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7552   -2.3320    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2161   -0.6165    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    3.7161    0.2495    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    6.2070    1.3494    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    5.9482    0.3835    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    8.0389    0.5906    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7801   -0.3753    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7443    0.0403    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5490   -1.3535    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6057   -1.0989    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5247    0.8392    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5872    1.8392    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4186    0.7873    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5681   -0.9579    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.3714   -0.5618    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.6302    0.4042    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.2510    1.1732    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  7  1  0  0  0  0
  1  8  1  0  0  0  0
  2 11  1  0  0  0  0
  2 12  1  0  0  0  0
  3 11  2  0  0  0  0
  4 12  2  0  0  0  0
  5  6  1  0  0  0  0
  5  8  1  0  0  0  0
  5 12  1  0  0  0  0
  5 13  1  0  0  0  0
  6  7  1  0  0  0  0
  6 11  1  0  0  0  0
  6 14  1  0  0  0  0
  7  9  1  0  0  0  0
  7 15  1  0  0  0  0
  8 10  1  0  0  0  0
  8 16  1  0  0  0  0
  9 10  1  0  0  0  0
  9 19  1  0  0  0  0
  9 20  1  0  0  0  0
 10 17  1  0  0  0  0
 10 18  1  0  0  0  0
M  END

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