BPI60N
  -OEChem-04022106573D

 21 22  0     0  0  0  0  0  0999 V2000
   -0.8568    2.0566   -0.1073 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6113   -0.9007   -0.5370 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3461    1.1174    0.4745 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8074    1.4354   -0.0917 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2749   -0.9104    0.0526 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8964    0.4462   -0.0254 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4628    0.7475   -0.0325 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4352   -0.2533    0.0350 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2972   -1.9173    0.1209 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0551   -1.5875    0.1119 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6430   -1.2142    0.0604 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5841   -0.1971   -0.0078 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1179    1.0998   -0.0820 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8537    0.0776    0.0283 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5844   -2.9645    0.1843 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7835   -2.3908    0.1792 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9827   -2.2457    0.1196 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6458   -0.4141   -0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8070    1.9361   -0.1374 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8204    2.1275   -0.1914 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5648   -0.6697   -0.5377 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  7  1  0  0  0  0
  1 20  1  0  0  0  0
  2 14  1  0  0  0  0
  2 21  1  0  0  0  0
  3 14  2  0  0  0  0
  4  6  1  0  0  0  0
  4 13  2  0  0  0  0
  5  6  2  0  0  0  0
  5  9  1  0  0  0  0
  5 11  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8 10  1  0  0  0  0
  8 14  1  0  0  0  0
  9 10  2  0  0  0  0
  9 15  1  0  0  0  0
 10 16  1  0  0  0  0
 11 12  2  0  0  0  0
 11 17  1  0  0  0  0
 12 13  1  0  0  0  0
 12 18  1  0  0  0  0
 13 19  1  0  0  0  0
M  END

$$$$