BXI09A
  -OEChem-04022106553D

 17 17  0     0  0  0  0  0  0999 V2000
    2.2221    1.4068   -0.4801 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4694   -0.6411    0.4745 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2821   -2.2235   -0.1869 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.2770    0.2091    0.0333 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4129   -0.9981   -0.0797 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4281    1.4081    0.1375 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8078   -1.0059   -0.0885 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8229    1.4001    0.1287 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5128    0.1931    0.0157 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7339    0.2514    0.0454 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0787    2.3640    0.2407 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3581   -1.9393   -0.1758 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3722    2.3332    0.2131 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5989    0.1870    0.0097 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2922   -2.2475   -0.1935 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2366   -3.0881   -0.2692 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2028    1.4275   -0.4685 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 10  1  0  0  0  0
  1 17  1  0  0  0  0
  2 10  2  0  0  0  0
  3  5  1  0  0  0  0
  3 15  1  0  0  0  0
  3 16  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  2  0  0  0  0
  4 10  1  0  0  0  0
  5  7  2  0  0  0  0
  6  8  1  0  0  0  0
  6 11  1  0  0  0  0
  7  9  1  0  0  0  0
  7 12  1  0  0  0  0
  8  9  2  0  0  0  0
  8 13  1  0  0  0  0
  9 14  1  0  0  0  0
M  END

$$$$