L5EA0H
  -OEChem-05022322063D

 21 21  0     1  0  0  0  0  0999 V2000
   -4.4926    0.2285    0.3887 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    2.6427    1.1127    1.0631 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4414   -2.4269    0.6263 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.4190   -0.2741   -0.5214 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.0501   -0.1501   -0.2948 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9458   -0.7217   -1.1981 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5280    0.5386    0.8201 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1775    0.9824   -0.0697 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3196   -0.6048   -0.9869 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9018    0.6556    1.0316 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7977    0.0838    0.1282 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3690    2.0632   -1.1065 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9862   -1.4873    0.1196 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6112   -0.3652   -1.5998 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5873   -1.2621   -2.0704 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1368    0.9809    1.5552 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0059   -1.0555   -1.6991 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2602    1.1916    1.9068 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3984    2.3678   -1.5055 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0078    1.6897   -1.9104 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8461    2.9333   -0.6472 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 11  1  0  0  0  0
  2  8  2  0  0  0  0
  3 13  3  0  0  0  0
  4  5  1  0  0  0  0
  4  8  1  0  0  0  0
  4 13  1  0  0  0  0
  4 14  1  0  0  0  0
  5  6  2  0  0  0  0
  5  7  1  0  0  0  0
  6  9  1  0  0  0  0
  6 15  1  0  0  0  0
  7 10  2  0  0  0  0
  7 16  1  0  0  0  0
  8 12  1  0  0  0  0
  9 11  2  0  0  0  0
  9 17  1  0  0  0  0
 10 11  1  0  0  0  0
 10 18  1  0  0  0  0
 12 19  1  0  0  0  0
 12 20  1  0  0  0  0
 12 21  1  0  0  0  0
M  END

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