L71ERZ
  -OEChem-05022322203D

 26 27  0     0  0  0  0  0  0999 V2000
   -3.9757    2.4240    0.9909 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -1.1549   -2.1456   -1.3882 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0530   -1.7145    1.7666 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9466    1.1869   -0.7917 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2932   -0.4160    0.2677 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2836   -0.3286    0.4387 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0002   -0.8602    0.8695 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7963   -1.0827   -0.8258 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9339    0.6575    0.8445 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3372    0.6319   -0.5711 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4609   -0.7797    1.0356 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0052   -0.6534   -1.3729 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1432    1.0869    0.2975 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5681    1.1415   -0.9845 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6920   -0.2701    0.6224 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7456    0.6906   -0.3876 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6787    0.4314   -0.8115 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5096    1.1616    1.7087 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4462    1.0104   -1.0627 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4467   -1.5273    1.8241 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4282   -1.1597   -2.2364 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5969    1.8892   -1.7726 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6058   -0.6253    1.0907 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6202    0.7548   -1.2483 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3453   -2.3531   -0.8946 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7967    1.8395   -1.4972 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 13  1  0  0  0  0
  2  8  1  0  0  0  0
  2 25  1  0  0  0  0
  3  7  2  0  0  0  0
  4 16  1  0  0  0  0
  4 26  1  0  0  0  0
  5  7  1  0  0  0  0
  5  8  2  0  0  0  0
  5  9  1  0  0  0  0
  6  7  1  0  0  0  0
  6 10  2  0  0  0  0
  6 11  1  0  0  0  0
  8 12  1  0  0  0  0
  9 13  2  0  0  0  0
  9 18  1  0  0  0  0
 10 14  1  0  0  0  0
 10 19  1  0  0  0  0
 11 15  2  0  0  0  0
 11 20  1  0  0  0  0
 12 17  2  0  0  0  0
 12 21  1  0  0  0  0
 13 17  1  0  0  0  0
 14 16  2  0  0  0  0
 14 22  1  0  0  0  0
 15 16  1  0  0  0  0
 15 23  1  0  0  0  0
 17 24  1  0  0  0  0
M  END

$$$$