BIX8Z4
  -OEChem-04012113563D

 24 25  0     1  0  0  0  0  0999 V2000
    2.4379    1.3397   -0.1844 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4407    0.1348    1.3080 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1261   -0.5159    0.1737 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.3298    0.8468    0.6312 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.2093    0.6132   -0.8630 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0738    1.5727   -0.4899 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2478   -1.7011   -0.2968 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6428   -0.1528    0.0544 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2202   -1.3534   -0.3733 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0647    0.1721   -0.0337 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0619   -0.9561    0.0737 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1226   -0.8734    0.4515 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1606    1.5383    1.3229 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1679    1.1398   -0.7864 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1085    0.2475   -1.8902 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4419    1.8081   -1.3531 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4986    2.5141   -0.1197 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0821   -0.5534    1.9685 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5889   -2.0488   -1.2786 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3600   -2.5378    0.4039 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8811   -2.1011   -0.7973 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7413   -1.6974    0.8110 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0188   -0.5507    0.4175 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2064   -1.4219   -0.9044 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 10  2  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2 18  1  0  0  0  0
  3  5  1  0  0  0  0
  3  7  1  0  0  0  0
  3 12  1  0  0  0  0
  4  6  1  0  0  0  0
  4  8  1  0  0  0  0
  4 13  1  0  0  0  0
  5  6  1  0  0  0  0
  5 14  1  0  0  0  0
  5 15  1  0  0  0  0
  6 16  1  0  0  0  0
  6 17  1  0  0  0  0
  7  9  1  0  0  0  0
  7 19  1  0  0  0  0
  7 20  1  0  0  0  0
  8  9  2  0  0  0  0
  8 10  1  0  0  0  0
  9 21  1  0  0  0  0
 10 11  1  0  0  0  0
 11 22  1  0  0  0  0
 11 23  1  0  0  0  0
 11 24  1  0  0  0  0
M  END

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