D0S3XI
  -OEChem-04152108363D

 14 13  0     0  0  0  0  0  0999 V2000
   -2.3255   -0.7785   -0.0001 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6988    1.4451    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4732   -1.3457   -0.0001 O   0  5  0  0  0  0  0  0  0  0  0  0
    3.3643    0.7557   -0.0005 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0763   -0.3290    0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4378    0.2525    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9891    0.4814    0.0004 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7064   -0.4011   -0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4181   -0.0805    0.0003 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0084   -1.4102    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8565    1.5623    0.0005 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3082   -1.3137   -0.0001 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9414    0.1749   -0.9002 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9414    0.1749    0.9001 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  6  1  0  0  0  0
  1  8  1  0  0  0  0
  2  6  2  0  0  0  0
  3  9  1  0  0  0  0
  4  9  2  0  0  0  0
  5  6  1  0  0  0  0
  5  7  2  0  0  0  0
  5 10  1  0  0  0  0
  7  9  1  0  0  0  0
  7 11  1  0  0  0  0
  8 12  1  0  0  0  0
  8 13  1  0  0  0  0
  8 14  1  0  0  0  0
M  CHG  1   3  -1
M  END

$$$$