BI08ZX
  -OEChem-04042103043D

 17 18  0     0  0  0  0  0  0999 V2000
    2.0333   -1.1623   -0.0002 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0235   -1.6462    0.0001 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5129    0.0122   -0.0001 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9056    1.8362   -0.0002 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.4208    1.1017    0.0002 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2932   -0.4921    0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2401    0.5234    0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0566   -0.2003    0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3472   -1.2932    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4313    2.0266    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3805   -0.7059   -0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6576   -2.5892    0.0001 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1349   -2.0332   -0.0001 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7585    3.0608   -0.0001 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0346   -1.5827   -0.0003 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5954   -0.1222    0.9012 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5954   -0.1218   -0.9011 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  8  1  0  0  0  0
  1 11  1  0  0  0  0
  2  6  1  0  0  0  0
  2  9  1  0  0  0  0
  2 12  1  0  0  0  0
  3  7  1  0  0  0  0
  3  9  2  0  0  0  0
  4  7  1  0  0  0  0
  4 10  2  0  0  0  0
  5  8  2  0  0  0  0
  5 10  1  0  0  0  0
  6  7  2  0  0  0  0
  6  8  1  0  0  0  0
  9 13  1  0  0  0  0
 10 14  1  0  0  0  0
 11 15  1  0  0  0  0
 11 16  1  0  0  0  0
 11 17  1  0  0  0  0
M  END

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