B9KI4M
  -OEChem-04012117572D

 19 19  0     0  0  0  0  0  0999 V2000
    4.6261    1.0194    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5202   -0.7593    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.7593    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7601   -0.4806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7601    0.5194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5691   -1.0684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9511   -1.0684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2601   -2.0194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2601   -2.0194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8940    1.0194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6261    2.0194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6245   -2.5210    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8956   -2.5210    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2040    1.5564    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3571    1.3294    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5840    0.4825    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2461    2.0194    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6261    2.6394    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0061    2.0194    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  5  1  0  0  0  0
  1 11  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  2  0  0  0  0
  4  5  2  0  0  0  0
  4  6  1  0  0  0  0
  4  7  1  0  0  0  0
  5 10  1  0  0  0  0
  6  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8  9  2  0  0  0  0
  8 12  1  0  0  0  0
  9 13  1  0  0  0  0
 10 14  1  0  0  0  0
 10 15  1  0  0  0  0
 10 16  1  0  0  0  0
 11 17  1  0  0  0  0
 11 18  1  0  0  0  0
 11 19  1  0  0  0  0
M  END

$$$$