L8TK9L
  -OEChem-05022321573D

 17 17  0     0  0  0  0  0  0999 V2000
    2.0276   -0.0508    0.1035 S   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2372   -1.9784    0.0436 F   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8915   -1.3701   -0.0340 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.7338    1.0802    0.6888 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1882   -1.3795    0.6775 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3932   -0.1260   -1.5639 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.3242    0.3295    0.0537 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6224   -0.6947    0.0294 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0891    1.6616    0.0384 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9823   -0.3868   -0.0103 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4490    1.9696   -0.0012 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3956    0.9453   -0.0256 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6302    2.4756    0.0500 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7710    3.0068   -0.0147 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4543    1.1847   -0.0569 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9633    0.6305   -1.9615 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5887   -1.0501   -1.9679 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  4  2  0  0  0  0
  1  5  2  0  0  0  0
  1  6  1  0  0  0  0
  1  7  1  0  0  0  0
  2  8  1  0  0  0  0
  3 10  1  0  0  0  0
  6 16  1  0  0  0  0
  6 17  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  2  0  0  0  0
  8 10  2  0  0  0  0
  9 11  1  0  0  0  0
  9 13  1  0  0  0  0
 10 12  1  0  0  0  0
 11 12  2  0  0  0  0
 11 14  1  0  0  0  0
 12 15  1  0  0  0  0
M  END

$$$$