L16LXQ
  -OEChem-05022321363D

 25 25  0     0  0  0  0  0  0999 V2000
   -3.9017    0.2257   -0.0794 S   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1005    1.2164   -0.0626 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.6944   -1.4613    0.0364 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0695    1.5359   -0.7121 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5271   -0.9547   -0.6769 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4385    0.5285   -0.0172 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2514   -1.2004   -0.0039 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6323   -1.2900   -0.0204 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4838    0.3660    1.5382 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.8270    0.6623    0.0111 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1341   -0.1250    0.0421 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5991   -0.2389    0.0115 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3417    0.7975    0.0079 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1294    0.0402   -0.0234 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1977   -0.1021   -0.0512 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7903    1.2884   -0.8887 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7690    1.3229    0.8846 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1759   -0.7442    0.9461 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1796   -0.8094   -0.8136 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5164    1.5421   -0.0361 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2664    0.2124    0.0321 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3470    1.4033   -0.9038 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3439    1.4725    0.8696 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4819   -0.4947    2.1006 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1605    1.1841    2.0704 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  4  2  0  0  0  0
  1  5  2  0  0  0  0
  1  9  1  0  0  0  0
  1 15  1  0  0  0  0
  2 14  1  0  0  0  0
  2 15  1  0  0  0  0
  3 12  2  0  0  0  0
  6 12  1  0  0  0  0
  6 14  1  0  0  0  0
  6 20  1  0  0  0  0
  7  8  1  0  0  0  0
  7 14  2  0  0  0  0
  8 15  2  0  0  0  0
  9 24  1  0  0  0  0
  9 25  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  1  0  0  0  0
 10 16  1  0  0  0  0
 10 17  1  0  0  0  0
 11 13  1  0  0  0  0
 11 18  1  0  0  0  0
 11 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

$$$$