Mrv1718007051818472D          

 15 15  0  0  0  0            999 V2000
   -0.0366   -1.4241    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1926    0.7816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3721   -0.6704    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.5252    1.2665    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.1422    0.7816    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.1127   -0.0029    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.5215   -2.0915    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1926   -0.5841    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5252    2.0915    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9268    1.0365    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9377   -0.0029    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4482   -0.7566    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2098    1.6410    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7255    0.1982    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5976    0.6644    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  3  1  1  0  0  0  0
  4  2  1  0  0  0  0
  5  4  1  0  0  0  0
  6  3  1  0  0  0  0
  5  6  1  0  0  0  0
  7  1  1  0  0  0  0
  3  8  1  0  0  0  0
  4  9  1  1  0  0  0
  5 10  1  6  0  0  0
 11  2  1  0  0  0  0
  6 11  1  6  0  0  0
  3 12  1  6  0  0  0
  4 13  1  6  0  0  0
  5 14  1  1  0  0  0
  6 15  1  1  0  0  0
M  END