D0Q0XE
  -OEChem-10191522042D

 18 18  0     1  0  0  0  0  0999 V2000
    5.0929    0.3665    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5896   -0.5814    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1738    1.3749    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0051   -1.9814    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1807   -1.9814    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8530    0.0877    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2839   -0.2213    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.3328    0.0877    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.5929   -1.1723    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1249    1.0659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5929   -1.1723    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9019   -0.2213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1509    0.6183    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4617   -0.5187    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7445    1.0875    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2112    1.6798    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.3898    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0449    1.9814    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  7  1  0  0  0  0
  1 12  1  0  0  0  0
  8  2  1  1  0  0  0
  2 17  1  0  0  0  0
  3 10  1  0  0  0  0
  3 18  1  0  0  0  0
  4  9  2  0  0  0  0
  5 11  2  0  0  0  0
  6 12  2  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  7 13  1  6  0  0  0
  8 10  1  0  0  0  0
  8 14  1  0  0  0  0
  9 11  1  0  0  0  0
 10 15  1  0  0  0  0
 10 16  1  0  0  0  0
 11 12  1  0  0  0  0
M  END

$$$$