BKT17Q
  -OEChem-04022102393D

 17 18  0     0  0  0  0  0  0999 V2000
    0.9193   -1.6293    0.0003 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.0508   -0.9049   -0.0001 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.3952    1.4643   -0.0002 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.2010    0.4428    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2265   -0.8802    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6099    0.3551    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7527    1.4742    0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5746   -1.2451    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1103    1.1301    0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5121   -0.2071   -0.0004 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4567    2.5188    0.0004 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8848   -2.2840    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9980   -2.6386    0.0005 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8610    1.9161    0.0003 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5725   -0.4468   -0.0006 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4085    1.4022   -0.0003 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0212    2.4084   -0.0002 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  5  1  0  0  0  0
  1 13  1  0  0  0  0
  2  6  2  0  0  0  0
  3  6  1  0  0  0  0
  3 16  1  0  0  0  0
  3 17  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  4  7  2  0  0  0  0
  5  8  2  0  0  0  0
  7  9  1  0  0  0  0
  7 11  1  0  0  0  0
  8 10  1  0  0  0  0
  8 12  1  0  0  0  0
  9 10  2  0  0  0  0
  9 14  1  0  0  0  0
 10 15  1  0  0  0  0
M  END

$$$$