D03FFY
  -OEChem-04152111153D

 16 15  0     1  0  0  0  0  0999 V2000
   -1.9019   -0.1144   -0.4537 P   0  3  0  0  0  0  0  0  0  0  0  0
    1.0385   -0.4879   -1.2975 F   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1353    1.4257   -0.0234 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8836   -0.7333    0.4294 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2964    0.3846    0.1119 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.8686    0.1251   -0.0894 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.3887   -0.4433    0.5627 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1060   -0.1566    0.7600 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7671    1.2006   -0.2766 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2856   -1.5310    0.6549 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5166   -0.0323    1.5707 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9978    0.2865    1.7556 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2412   -1.2369    0.8776 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1066    0.2291    0.7103 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2039    1.3948    0.0135 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5171    2.0169   -0.5036 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  1  7  1  0  0  0  0
  2  6  1  0  0  0  0
  3 16  1  0  0  0  0
  5  8  1  0  0  0  0
  5 14  1  0  0  0  0
  5 15  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  6  9  1  0  0  0  0
  7 10  1  0  0  0  0
  7 11  1  0  0  0  0
  8 12  1  0  0  0  0
  8 13  1  0  0  0  0
M  CHG  1   1   1
M  END

$$$$