BL6IA2
  -OEChem-04022103233D

 23 24  0     0  0  0  0  0  0999 V2000
   -1.8410   -2.1940    0.0006 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4668   -1.8299   -0.0004 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1397    0.4456    0.0001 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.6155    0.3962   -0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3621   -0.7841   -0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7574    0.0217   -0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8166   -1.3528   -0.0003 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2967    1.6296    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7614   -0.7924    0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6963    1.6366    0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4153    0.4430    0.0003 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9059    0.8840   -0.0004 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1535    1.4966    0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7224   -2.8077   -0.0003 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7528    2.5699    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3222   -1.7210    0.0001 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2272    2.5849    0.0002 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5020    0.4716    0.0005 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7078    1.9708   -0.0060 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4909   -3.1021    0.0005 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3001    1.8867   -1.0118 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8967    2.3213    0.6741 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1041    1.0767    0.3427 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  5  1  0  0  0  0
  2  7  1  0  0  0  0
  2 14  1  0  0  0  0
  3 12  2  0  0  0  0
  3 13  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  4  8  2  0  0  0  0
  5  9  2  0  0  0  0
  6  7  2  0  0  0  0
  6 12  1  0  0  0  0
  8 10  1  0  0  0  0
  8 15  1  0  0  0  0
  9 11  1  0  0  0  0
  9 16  1  0  0  0  0
 10 11  2  0  0  0  0
 10 17  1  0  0  0  0
 11 18  1  0  0  0  0
 12 19  1  0  0  0  0
 13 21  1  0  0  0  0
 13 22  1  0  0  0  0
 13 23  1  0  0  0  0
M  END

$$$$