B3E8LI
  -OEChem-04022109083D

 18 19  0     0  0  0  0  0  0999 V2000
    1.4479    0.8092    0.0004 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7336    1.0525   -0.0015 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3612   -1.4335    0.0001 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.6499   -1.0182    0.0001 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7266   -0.1106    0.0003 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7119   -0.3234    0.0004 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2399    1.1865    0.0004 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5934   -1.2036   -0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6197    1.3907    0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9733   -0.9993   -0.0006 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4863    0.2979   -0.0004 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7348    0.3518    0.0007 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5967    2.0621    0.0008 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2153   -2.2225   -0.0004 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0197    2.4005    0.0003 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6485   -1.8500   -0.0010 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5607    0.4568   -0.0006 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4047   -1.6926   -0.0010 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  6  1  0  0  0  0
  1 12  1  0  0  0  0
  2 12  2  0  0  0  0
  3  4  1  0  0  0  0
  3  6  2  0  0  0  0
  4 12  1  0  0  0  0
  4 18  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  2  0  0  0  0
  5  8  1  0  0  0  0
  7  9  1  0  0  0  0
  7 13  1  0  0  0  0
  8 10  2  0  0  0  0
  8 14  1  0  0  0  0
  9 11  2  0  0  0  0
  9 15  1  0  0  0  0
 10 11  1  0  0  0  0
 10 16  1  0  0  0  0
 11 17  1  0  0  0  0
M  END

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