BO0CV1
  -OEChem-04042105313D

 18 18  0     0  0  0  0  0  0999 V2000
   -2.7776   -1.1187    0.0097 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5090    0.0336    0.0038 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8104    1.1742   -0.0011 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6907   -0.0271   -0.0033 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0987    0.0135    0.0005 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0110    1.1909    0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0242   -1.2248   -0.0048 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3838    1.2111    0.0019 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4190   -1.2045   -0.0028 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1450   -0.0483   -0.0040 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5000    2.1576    0.0022 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4825   -2.1863   -0.0074 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9032    2.1662    0.0049 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9649   -2.1444   -0.0038 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0277   -0.8346    0.0006 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0027    0.9163    0.0041 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3761    2.0879   -0.0073 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8256    1.1865    0.0055 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 10  2  0  0  0  0
  2  5  1  0  0  0  0
  2 15  1  0  0  0  0
  2 16  1  0  0  0  0
  3 10  1  0  0  0  0
  3 17  1  0  0  0  0
  3 18  1  0  0  0  0
  4  6  2  0  0  0  0
  4  7  1  0  0  0  0
  4 10  1  0  0  0  0
  5  8  2  0  0  0  0
  5  9  1  0  0  0  0
  6  8  1  0  0  0  0
  6 11  1  0  0  0  0
  7  9  2  0  0  0  0
  7 12  1  0  0  0  0
  8 13  1  0  0  0  0
  9 14  1  0  0  0  0
M  END

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