D0N3SU
  -OEChem-04152112273D

 17 18  0     0  0  0  0  0  0999 V2000
    1.6882   -1.5883    0.0004 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5961    0.6440    0.0004 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5099   -1.0282   -0.0003 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7167   -0.6351   -0.0007 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2352    0.6396   -0.0006 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6437   -0.8656   -0.0006 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8762   -0.7706    0.0005 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4220    1.7541   -0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4896    0.2461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9597    1.5485    0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9316    0.0556    0.0010 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0289   -1.8798   -0.0003 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4679   -1.0112   -0.8902 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4677   -1.0112    0.8913 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8345    2.7566    0.0001 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6193    2.4132    0.0006 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5288    0.9841    0.0025 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  4  1  0  0  0  0
  1  7  1  0  0  0  0
  2  5  1  0  0  0  0
  2  7  1  0  0  0  0
  3 11  2  0  0  0  0
  4  5  2  0  0  0  0
  4  6  1  0  0  0  0
  5  8  1  0  0  0  0
  6  9  2  0  0  0  0
  6 12  1  0  0  0  0
  7 13  1  0  0  0  0
  7 14  1  0  0  0  0
  8 10  2  0  0  0  0
  8 15  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
 10 16  1  0  0  0  0
 11 17  1  0  0  0  0
M  END

$$$$