B3FI8X
  -OEChem-04042107163D

 20 20  0     0  0  0  0  0  0999 V2000
    4.4226    0.3813   -0.0774 F   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8791   -1.0790    0.2335 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3007    1.1232   -0.2816 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.3504   -0.2865    0.0695 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8498    1.0092    0.2016 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2266   -1.3567   -0.1115 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0839   -0.5227    0.1200 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2254    1.2347    0.1525 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6022   -1.1310   -0.1605 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1016    0.1646   -0.0285 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0369    0.4125   -0.0928 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4780    0.0506   -0.0247 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2080    1.8701    0.3643 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8561   -2.3734   -0.2179 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3809   -1.5464    0.3380 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6156    2.2426    0.2592 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2848   -1.9637   -0.3021 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7989    1.4411   -0.3397 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9495    2.0520   -0.4928 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3098    1.0166   -0.2673 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 10  1  0  0  0  0
  2 12  2  0  0  0  0
  3 12  1  0  0  0  0
  3 19  1  0  0  0  0
  3 20  1  0  0  0  0
  4  5  2  0  0  0  0
  4  6  1  0  0  0  0
  4  7  1  0  0  0  0
  5  8  1  0  0  0  0
  5 13  1  0  0  0  0
  6  9  2  0  0  0  0
  6 14  1  0  0  0  0
  7 11  2  0  0  0  0
  7 15  1  0  0  0  0
  8 10  2  0  0  0  0
  8 16  1  0  0  0  0
  9 10  1  0  0  0  0
  9 17  1  0  0  0  0
 11 12  1  0  0  0  0
 11 18  1  0  0  0  0
M  END

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