L9P1YD
  -OEChem-05022322013D

 22 23  0     0  0  0  0  0  0999 V2000
    4.8918    1.4146    0.5342 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -4.6446   -0.5873    0.3033 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3819    1.6988   -0.5239 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1559   -0.3987    0.1159 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3925   -1.1768    0.4277 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2079    0.0059   -0.1358 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1479    0.5282   -0.1922 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2747    0.8615    0.1397 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4415   -1.3514   -0.3565 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5606   -0.2067    0.1137 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5749    0.3597    0.1948 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7419   -1.8531   -0.3016 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8086   -0.9976   -0.0260 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1628    0.9963   -0.2139 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4949    0.7066   -0.0793 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0967    1.9200    0.3165 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6507   -2.0497   -0.6137 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9039   -1.3341    0.4208 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9255   -2.9083   -0.4825 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8167   -1.4023    0.0114 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7570    1.9513   -0.5075 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4073    1.2693   -0.2087 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 11  1  0  0  0  0
  2  5  1  0  0  0  0
  2 15  1  0  0  0  0
  3  7  2  0  0  0  0
  4  7  1  0  0  0  0
  4 10  1  0  0  0  0
  4 18  1  0  0  0  0
  5 10  2  0  0  0  0
  6  7  1  0  0  0  0
  6  8  2  0  0  0  0
  6  9  1  0  0  0  0
  8 11  1  0  0  0  0
  8 16  1  0  0  0  0
  9 12  2  0  0  0  0
  9 17  1  0  0  0  0
 10 14  1  0  0  0  0
 11 13  2  0  0  0  0
 12 13  1  0  0  0  0
 12 19  1  0  0  0  0
 13 20  1  0  0  0  0
 14 15  2  0  0  0  0
 14 21  1  0  0  0  0
 15 22  1  0  0  0  0
M  END

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