B3T2BX
  -OEChem-04012112473D

 18 18  0     0  0  0  0  0  0999 V2000
    1.4431    2.3719    0.0579 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.4435   -2.3717    0.0578 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.8265    0.0001    0.2320 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4936    0.0002    0.8005 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2920   -0.0002   -0.2871 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7716   -0.0003   -0.4730 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5999   -1.2080   -0.1997 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6000    1.2078   -0.2000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7839    1.2081   -0.0254 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7841   -1.2080   -0.0251 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4760    0.0001    0.0621 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0797    0.8697   -1.0656 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0745   -0.8804   -1.0527 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1268   -2.1563   -0.2646 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1273    2.1559   -0.2651 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4962   -0.0059    0.6161 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3054    0.8701    1.2980 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1313    0.9235    0.2703 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  9  1  0  0  0  0
  2 10  1  0  0  0  0
  3 11  1  0  0  0  0
  3 18  1  0  0  0  0
  4  6  1  0  0  0  0
  4 16  1  0  0  0  0
  4 17  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  2  0  0  0  0
  5  8  1  0  0  0  0
  6 12  1  0  0  0  0
  6 13  1  0  0  0  0
  7 10  1  0  0  0  0
  7 14  1  0  0  0  0
  8  9  2  0  0  0  0
  8 15  1  0  0  0  0
  9 11  1  0  0  0  0
 10 11  2  0  0  0  0
M  END

$$$$