L48FLM
  -OEChem-05022322093D

 23 23  0     0  0  0  0  0  0999 V2000
    1.4001    2.5183   -0.8197 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0777   -2.4984    0.4152 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2389    1.6170    1.0910 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9673   -0.6168   -0.4985 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3667    0.5995   -0.0995 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0301    0.1488   -0.0950 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3362    0.6179    0.0396 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6132   -0.7431   -0.0906 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9855    1.0638    0.0374 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7530   -1.2121   -0.2251 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4314   -1.6579   -0.2230 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4060    1.5972    0.1811 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9830   -1.2400   -0.0922 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4556   -0.1942    0.3793 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2044    2.1244    0.1429 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5437   -1.9477   -0.3415 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2484   -2.7228   -0.3417 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4990    1.6055   -0.1286 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2586   -0.5819    1.3842 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6703   -1.0298   -0.2943 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3617    0.4180    0.4332 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1232    3.1734   -0.7173 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0026   -2.8254    0.4109 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 12  1  0  0  0  0
  1 22  1  0  0  0  0
  2 13  1  0  0  0  0
  2 23  1  0  0  0  0
  3 12  2  0  0  0  0
  4 13  2  0  0  0  0
  5  6  1  0  0  0  0
  5 14  1  0  0  0  0
  5 18  1  0  0  0  0
  6  9  2  0  0  0  0
  6 10  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  7 12  1  0  0  0  0
  8 11  1  0  0  0  0
  8 13  1  0  0  0  0
  9 15  1  0  0  0  0
 10 11  2  0  0  0  0
 10 16  1  0  0  0  0
 11 17  1  0  0  0  0
 14 19  1  0  0  0  0
 14 20  1  0  0  0  0
 14 21  1  0  0  0  0
M  END

$$$$