LCK0D5
  -OEChem-05022322033D

 20 21  0     0  0  0  0  0  0999 V2000
   -2.1098    1.5893    0.0037 S   0  0  0  0  0  0  0  0  0  0  0  0
    3.4325    1.5188   -0.0122 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4560   -0.9666   -0.0030 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4394    0.3151   -0.0028 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.9581   -0.6888    0.0012 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6997    0.5971    0.0028 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0862   -0.7467   -0.0008 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6238   -0.0229    0.0040 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6511    0.9801    0.0051 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0832   -1.7402   -0.0021 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2637   -1.3660    0.0005 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0861    0.1848   -0.0007 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0312    0.3460    0.0044 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9194    2.0327    0.0078 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3548   -2.7922   -0.0051 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9714   -2.1862   -0.0014 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8888    1.2248   -0.0014 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0539   -0.4923   -0.0060 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7540   -1.6794    0.0091 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9482   -0.4641   -0.0069 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  6  1  0  0  0  0
  1 12  1  0  0  0  0
  2 13  2  0  0  0  0
  3  7  1  0  0  0  0
  3 12  2  0  0  0  0
  4 12  1  0  0  0  0
  4 17  1  0  0  0  0
  4 18  1  0  0  0  0
  5 13  1  0  0  0  0
  5 19  1  0  0  0  0
  5 20  1  0  0  0  0
  6  7  2  0  0  0  0
  6  9  1  0  0  0  0
  7 10  1  0  0  0  0
  8  9  2  0  0  0  0
  8 11  1  0  0  0  0
  8 13  1  0  0  0  0
  9 14  1  0  0  0  0
 10 11  2  0  0  0  0
 10 15  1  0  0  0  0
 11 16  1  0  0  0  0
M  END

$$$$