B3I5OC
  -OEChem-04022108313D

 19 19  0     0  0  0  0  0  0999 V2000
    3.0862   -0.2643    1.0907 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.3069   -1.9759   -0.0010 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.1046   -0.2744   -1.0837 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5018    3.3626   -0.0016 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3580   -2.3522    0.0010 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7572   -0.5737   -0.0004 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9933    0.0235   -0.0003 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1517   -0.7733   -0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4141   -0.1804   -0.0006 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8757    1.4135   -0.0007 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3869    2.0065   -0.0011 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5318    1.2095   -0.0011 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3430   -0.6103   -0.0007 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6081   -1.0110   -0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0400   -1.8541    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7660    2.0376   -0.0010 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5123    1.6798   -0.0014 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4451    3.5999   -0.0019 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1869   -2.8769    0.0014 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 13  1  0  0  0  0
  2 13  1  0  0  0  0
  3 13  1  0  0  0  0
  4 11  1  0  0  0  0
  4 18  1  0  0  0  0
  5 14  1  0  0  0  0
  5 19  1  0  0  0  0
  6 14  2  0  0  0  0
  7  8  1  0  0  0  0
  7 10  2  0  0  0  0
  7 13  1  0  0  0  0
  8  9  2  0  0  0  0
  8 15  1  0  0  0  0
  9 12  1  0  0  0  0
  9 14  1  0  0  0  0
 10 11  1  0  0  0  0
 10 16  1  0  0  0  0
 11 12  2  0  0  0  0
 12 17  1  0  0  0  0
M  END

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