BC8F1P
  -OEChem-04022108353D

 17 16  0     1  0  0  0  0  0999 V2000
   -0.8922    0.2777   -0.1093 P   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0883   -0.1414    0.8971 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5417    1.7819    0.3715 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2155    0.1476   -1.5687 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0931   -2.0274    0.0747 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.2946    0.9941    0.1074 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.5106   -0.6803    0.4523 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.8394   -0.3522   -0.2251 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6089   -0.6128    1.5414 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7362   -0.4177   -1.3142 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6092   -1.0709    0.0792 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7407   -2.2873    0.6008 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8138   -2.6971    0.3412 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2099    1.1546   -0.3111 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4226    1.0728    1.1155 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9801    0.2430    0.7592 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1577    2.5093    0.1402 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  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 16  1  0  0  0  0
  3 17  1  0  0  0  0
  5  7  1  0  0  0  0
  5 12  1  0  0  0  0
  5 13  1  0  0  0  0
  6  8  1  0  0  0  0
  6 14  1  0  0  0  0
  6 15  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
  8 11  1  0  0  0  0
M  END

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