D0X7BT
  -OEChem-04152112263D

 17 17  0     0  0  0  0  0  0999 V2000
   -3.0999    0.0000    0.7991 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1365   -0.0004    0.2583 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9795    0.0000   -0.2780 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2880   -1.2080   -0.1879 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2881    1.2081   -0.1879 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4581   -0.0001   -0.4704 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0952   -1.2079   -0.0077 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0952    1.2082   -0.0078 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7869    0.0002    0.0823 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8158   -2.1557   -0.2548 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8159    2.1557   -0.2547 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7896    0.8798   -1.0322 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7891   -0.8828   -1.0277 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6222   -2.1557    0.0614 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6284    2.1524    0.0622 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7029    0.7026    1.3415 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4486   -0.9207    0.2989 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  6  1  0  0  0  0
  1 16  1  0  0  0  0
  2  9  1  0  0  0  0
  2 17  1  0  0  0  0
  3  4  2  0  0  0  0
  3  5  1  0  0  0  0
  3  6  1  0  0  0  0
  4  7  1  0  0  0  0
  4 10  1  0  0  0  0
  5  8  2  0  0  0  0
  5 11  1  0  0  0  0
  6 12  1  0  0  0  0
  6 13  1  0  0  0  0
  7  9  2  0  0  0  0
  7 14  1  0  0  0  0
  8  9  1  0  0  0  0
  8 15  1  0  0  0  0
M  END

$$$$