B7OC3B
  -OEChem-04012113383D

 15 15  0     0  0  0  0  0  0999 V2000
   -0.3879    1.1671    0.0582 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2902   -0.0318   -0.0485 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1663   -1.1804   -0.3060 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8100    0.0561    0.2833 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2664   -1.2750    0.1745 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0311    1.2698   -0.1764 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0628   -0.0057    0.0150 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7212   -2.0770   -0.0090 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1925   -1.1291   -1.4014 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7904   -0.0071    1.3779 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8570    0.1355   -0.0269 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2883   -1.5389    1.2383 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7743   -2.0709   -0.3816 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3847    2.1609    0.3523 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1736    1.4473   -1.2482 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  6  1  0  0  0  0
  1  7  1  0  0  0  0
  2  7  2  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  3  8  1  0  0  0  0
  3  9  1  0  0  0  0
  4  6  1  0  0  0  0
  4 10  1  0  0  0  0
  4 11  1  0  0  0  0
  5  7  1  0  0  0  0
  5 12  1  0  0  0  0
  5 13  1  0  0  0  0
  6 14  1  0  0  0  0
  6 15  1  0  0  0  0
M  END

$$$$