D07FSW
  -OEChem-04152109063D

 17 18  0     0  0  0  0  0  0999 V2000
   -0.7384    2.6519   -0.0006 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6629   -0.3973   -0.0008 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6741    0.9107    0.0005 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.4714   -1.3316    0.0001 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9887    0.6825    0.0001 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9560   -1.4613    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2961   -1.2661   -0.0005 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.3573    0.5594    0.0006 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2181   -0.7700    0.0005 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8129    1.4307    0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4470   -0.2877    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0386   -0.7211   -0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0276    1.8594    0.0003 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6553   -2.3272   -0.0003 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8699    1.1880   -0.0001 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4328   -2.2711   -0.0007 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1255   -0.6826   -0.0006 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 10  2  0  0  0  0
  2 11  2  0  0  0  0
  3  8  1  0  0  0  0
  3 11  1  0  0  0  0
  3 13  1  0  0  0  0
  4  9  1  0  0  0  0
  4 11  1  0  0  0  0
  4 14  1  0  0  0  0
  5 10  1  0  0  0  0
  5 12  1  0  0  0  0
  5 15  1  0  0  0  0
  6  9  1  0  0  0  0
  6 12  2  0  0  0  0
  7 12  1  0  0  0  0
  7 16  1  0  0  0  0
  7 17  1  0  0  0  0
  8  9  2  0  0  0  0
  8 10  1  0  0  0  0
M  END

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