BXZY81
  -OEChem-04012112343D

 17 16  0     0  0  0  0  0  0999 V2000
    1.1607   -0.0352   -0.0698 S   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2846    0.6285    0.3041 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1836   -1.4025    0.4168 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4080    0.2401   -1.4735 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2891    0.8758    0.8450 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4723    0.1101   -0.2869 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6218   -1.3553    0.0923 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6627    0.9386    0.1720 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3924    0.2010   -1.3766 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4127   -1.5238    1.1540 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6388   -1.7066   -0.1154 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9578   -1.9941   -0.4972 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5937    0.5887   -0.2841 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5181    1.9917   -0.0920 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7682    0.8992    1.2618 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4186    1.8579    0.5699 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2582    0.7553    1.8656 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  2  0  0  0  0
  1  5  1  0  0  0  0
  2  6  1  0  0  0  0
  5 16  1  0  0  0  0
  5 17  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
  7 12  1  0  0  0  0
  8 13  1  0  0  0  0
  8 14  1  0  0  0  0
  8 15  1  0  0  0  0
M  END

$$$$