B5LC7U
  -OEChem-04022109493D

 31 32  0     1  0  0  0  0  0999 V2000
    1.0817   -3.2881    0.5730 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.1016    2.4820    0.0514 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2398    0.5396   -1.8470 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0661   -0.1500    0.3686 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.6295    1.5472   -0.4300 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0420    0.7916    0.7856 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.6652    0.2751    0.5241 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3674    1.1441    0.1631 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6571    0.6821   -0.0845 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4178   -1.0868    0.6430 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2688    1.1917    2.2501 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9013   -0.7018    0.0386 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8627   -1.5762    0.4011 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1995   -1.1674   -0.2101 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5720   -0.1883   -0.9152 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2034   -0.2785   -0.5666 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8689    1.0572   -0.6618 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6016   -1.2734   -1.0832 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2233    1.6802    0.1692 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2048   -1.7753    0.9399 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1699    0.3267    2.9163 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5463    1.9469    2.5764 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2758    1.6005    2.3881 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3815   -0.8424    1.0427 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4642   -2.2182   -0.1354 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2126   -0.6208   -0.7628 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6126    2.7368    0.6562 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6123    1.7984   -0.9365 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3421   -1.2219   -0.2797 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1153   -1.1487   -2.0404 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1092   -2.2496   -1.0637 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 27  1  0  0  0  0
  3 15  2  0  0  0  0
  4  6  1  0  0  0  0
  4 15  1  0  0  0  0
  4 24  1  0  0  0  0
  5  9  1  0  0  0  0
  5 17  2  0  0  0  0
  6  7  1  0  0  0  0
  6 11  1  0  0  0  0
  6 19  1  0  0  0  0
  7  8  1  0  0  0  0
  7 10  2  0  0  0  0
  8  9  2  0  0  0  0
  9 12  1  0  0  0  0
 10 13  1  0  0  0  0
 10 20  1  0  0  0  0
 11 21  1  0  0  0  0
 11 22  1  0  0  0  0
 11 23  1  0  0  0  0
 12 13  2  0  0  0  0
 12 14  1  0  0  0  0
 14 16  2  0  0  0  0
 14 25  1  0  0  0  0
 15 18  1  0  0  0  0
 16 17  1  0  0  0  0
 16 26  1  0  0  0  0
 17 28  1  0  0  0  0
 18 29  1  0  0  0  0
 18 30  1  0  0  0  0
 18 31  1  0  0  0  0
M  END

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