BLT27Q
  -OEChem-04042103343D

 25 26  0     0  0  0  0  0  0999 V2000
    4.9563   -0.3788   -0.8362 S   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1061   -0.2899   -0.3897 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.0708   -0.2657    1.6600 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.6983    2.2416   -1.2917 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1686    0.4167    0.4612 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7655   -0.5900   -0.3008 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7827    0.3500    0.7068 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0471   -0.7189    0.1823 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0427   -1.6646   -0.8312 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1974    1.3295    0.8263 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6695   -1.7098   -0.5743 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3766    0.8684    0.2881 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3848   -0.7941    0.4320 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3159    0.1098    0.0391 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7561   -0.1894    0.3234 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9740    1.2851   -0.6952 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3078    1.1215    1.3077 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5264   -2.4362   -1.4208 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0877    2.2277    1.4186 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7908   -0.8450   -0.8841 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0923   -2.5385   -0.9800 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3829    1.2610    0.3274 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7032   -1.7029    0.9405 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3799   -0.1379    2.3928 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0216   -0.4519    1.9614 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 15  2  0  0  0  0
  2  6  1  0  0  0  0
  2 12  1  0  0  0  0
  2 20  1  0  0  0  0
  3 15  1  0  0  0  0
  3 24  1  0  0  0  0
  3 25  1  0  0  0  0
  4 16  3  0  0  0  0
  5  6  2  0  0  0  0
  5  7  1  0  0  0  0
  5 10  1  0  0  0  0
  6  9  1  0  0  0  0
  7  8  2  0  0  0  0
  7 17  1  0  0  0  0
  8 11  1  0  0  0  0
  8 13  1  0  0  0  0
  9 11  2  0  0  0  0
  9 18  1  0  0  0  0
 10 12  2  0  0  0  0
 10 19  1  0  0  0  0
 11 21  1  0  0  0  0
 12 22  1  0  0  0  0
 13 14  2  0  0  0  0
 13 23  1  0  0  0  0
 14 15  1  0  0  0  0
 14 16  1  0  0  0  0
M  END

$$$$