B0HX8R
  -OEChem-04022101192D

 40 42  0     1  0  0  0  0  0999 V2000
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   10.0258   -0.1316    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   12.3471   -1.4010    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.9964   -1.9299    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   13.6298   -0.2371    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8717    1.3099    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.3244   -1.1893    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    5.3717   -0.2290    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6808    0.7221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3991    0.1856    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3717   -0.2290    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3764    0.3973    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    4.0627    0.7221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6962    0.9543    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0567   -1.0137    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0772   -0.8050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.0473    0.9543    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.3444    0.1856    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6978   -0.8721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6751   -0.6604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.8809    1.5462    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
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    5.8583   -1.6011    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4903   -1.2674    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.2722    1.1602    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.8711    1.9400    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0914    1.5389    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8852   -1.6011    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8626    1.5462    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7384    0.3169    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.1732   -1.2027    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.9322   -1.4461    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.1996   -0.3299    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.4406   -0.0865    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 22  1  0  0  0  0
  2 21  1  0  0  0  0
  2 24  1  0  0  0  0
  3 21  2  0  0  0  0
  4  8  1  0  0  0  0
  4 25  1  0  0  0  0
  5  8  1  0  0  0  0
  6  8  2  0  0  0  0
  7 10  1  0  0  0  0
  7 14  1  0  0  0  0
  7 28  1  0  0  0  0
  9 10  2  0  0  0  0
  9 12  1  0  0  0  0
  9 16  1  0  0  0  0
 10 15  1  0  0  0  0
 11 13  1  0  0  0  0
 11 15  2  0  0  0  0
 11 17  1  0  0  0  0
 12 14  2  0  0  0  0
 12 18  1  0  0  0  0
 13 19  1  0  0  0  0
 13 21  1  0  0  0  0
 13 26  1  0  0  0  0
 14 20  1  0  0  0  0
 15 27  1  0  0  0  0
 16 17  2  0  0  0  0
 16 29  1  0  0  0  0
 17 30  1  0  0  0  0
 18 22  2  0  0  0  0
 18 34  1  0  0  0  0
 19 31  1  0  0  0  0
 19 32  1  0  0  0  0
 19 33  1  0  0  0  0
 20 23  2  0  0  0  0
 20 35  1  0  0  0  0
 22 23  1  0  0  0  0
 23 36  1  0  0  0  0
 24 25  1  0  0  0  0
 24 37  1  0  0  0  0
 24 38  1  0  0  0  0
 25 39  1  0  0  0  0
 25 40  1  0  0  0  0
M  CHG  2   5  -1   8   1
M  END

$$$$