B0YA2H
  -OEChem-04022113003D

 21 22  0     0  0  0  0  0  0999 V2000
    0.6123    0.1579   -0.0001 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.6294    1.0870    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7284   -1.3558   -0.0002 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7644    0.0539    0.0006 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5019   -0.8792    0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7400   -0.2811    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3353    1.3182   -0.0004 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5693    1.1878    0.0004 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0621   -0.9254   -0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3875   -1.1836    0.0003 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9530    1.0512   -0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4782   -0.2308   -0.0004 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2318   -1.9256    0.0002 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9093    2.3119   -0.0006 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1745    2.1981    0.0004 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6296   -0.6317   -0.8887 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6322   -0.6269    0.8852 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9781   -2.0168    0.0029 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8513   -2.1256    0.0003 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6007    1.9205   -0.0003 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5514   -0.3914   -0.0009 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  4  1  0  0  0  0
  1  5  1  0  0  0  0
  1  7  1  0  0  0  0
  2  6  1  0  0  0  0
  2  7  2  0  0  0  0
  3 10  1  0  0  0  0
  3 12  2  0  0  0  0
  4  8  1  0  0  0  0
  4 10  2  0  0  0  0
  5  6  2  0  0  0  0
  5 13  1  0  0  0  0
  6  9  1  0  0  0  0
  7 14  1  0  0  0  0
  8 11  2  0  0  0  0
  8 15  1  0  0  0  0
  9 16  1  0  0  0  0
  9 17  1  0  0  0  0
  9 18  1  0  0  0  0
 10 19  1  0  0  0  0
 11 12  1  0  0  0  0
 11 20  1  0  0  0  0
 12 21  1  0  0  0  0
M  END

$$$$