BZ07YE
  -OEChem-04022108263D

 17 17  0     0  0  0  0  0  0999 V2000
    4.8985    0.3027   -0.0319 S   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0717    1.8033   -0.1271 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.1796    0.1110   -0.4996 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0974   -0.2353    0.3582 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3456   -0.0698    0.6953 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9260    0.8836    0.2728 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6185   -1.5085    0.1271 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2758    0.7292   -0.0437 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9681   -1.6629   -0.1894 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7967   -0.5441   -0.2749 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3303    0.1909   -0.2869 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4598    0.7905    1.3711 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6805   -0.9465    1.2695 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5323    1.8811    0.4482 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0172   -2.3879    0.1883 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3737   -2.6540   -0.3699 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8474   -0.6639   -0.5217 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 11  2  0  0  0  0
  2  8  1  0  0  0  0
  3  5  1  0  0  0  0
  3 11  2  0  0  0  0
  4  5  1  0  0  0  0
  4  6  2  0  0  0  0
  4  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
  7  9  2  0  0  0  0
  7 15  1  0  0  0  0
  8 10  2  0  0  0  0
  9 10  1  0  0  0  0
  9 16  1  0  0  0  0
 10 17  1  0  0  0  0
M  END

$$$$