B4DW6I
  -OEChem-04022106433D

 18 19  0     0  0  0  0  0  0999 V2000
   -1.0631    2.7393   -0.0002 F   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0630   -2.7393    0.0005 F   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4205    1.3660    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4205   -1.3661    0.0004 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.6792    1.3239    0.0009 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6791   -1.3242    0.0001 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3699    1.3860    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.3699   -1.3860   -0.0003 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.1524    0.6959   -0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1523   -0.6958   -0.0003 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0529    1.3992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0529   -1.3992   -0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2595    0.6980    0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2595   -0.6981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5945    0.7550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5946   -0.7548   -0.0005 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3431    2.4017    0.0004 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3431   -2.4016   -0.0002 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 11  1  0  0  0  0
  2 12  1  0  0  0  0
  3 13  1  0  0  0  0
  4 14  1  0  0  0  0
  5 15  2  0  0  0  0
  6 16  2  0  0  0  0
  7  9  1  0  0  0  0
  7 15  1  0  0  0  0
  7 17  1  0  0  0  0
  8 10  1  0  0  0  0
  8 16  1  0  0  0  0
  8 18  1  0  0  0  0
  9 10  2  0  0  0  0
  9 11  1  0  0  0  0
 10 12  1  0  0  0  0
 11 13  2  0  0  0  0
 12 14  2  0  0  0  0
 13 14  1  0  0  0  0
 15 16  1  0  0  0  0
M  END

$$$$