BO76YP
  -OEChem-04012114003D

 43 45  0     0  0  0  0  0  0999 V2000
   -3.4589   -1.1937    2.2345 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.9374    2.8868    0.3957 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8697    0.2496    2.2855 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5621    0.8439   -2.4638 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3091   -1.4068   -0.6186 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5914    2.5680    0.2635 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.8502    0.6816    0.1103 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5651    1.2430    0.0937 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6907    0.5598   -0.0786 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3057   -0.6732   -0.0304 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6779    1.7527    0.3025 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3836    0.0750    1.0313 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2154    0.3816   -1.3592 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5994   -0.5868    0.8609 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4312   -0.2802   -1.5297 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1233   -0.7644   -0.4196 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1334    1.9208    0.4231 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6084   -1.1795   -1.2945 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4454   -1.4826    1.0968 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0509   -2.4953   -1.4311 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8880   -2.7984    0.9602 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1907   -3.3047   -0.3039 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2439    1.4385    2.9749 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8691    2.1695   -2.8887 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4881   -0.6051   -0.6147 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8386   -0.4201   -2.5281 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5177    1.3481    1.2729 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6375    1.5710   -0.4832 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4057    2.9701    0.5748 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5040   -0.5621   -2.1836 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2127   -1.1038    2.0893 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2863   -2.8897   -2.4154 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9965   -3.4289    1.8379 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5350   -4.3292   -0.4102 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0518    1.2113    3.6763 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5676    2.2342    2.2953 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3795    1.7929    3.5433 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8108    2.1664   -3.4463 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0707    2.5099   -3.5538 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9447    2.8647   -2.0473 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5751   -0.0335    0.3145 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3533   -1.2684   -0.6987 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4857    0.0756   -1.4720 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 14  1  0  0  0  0
  2  6  1  0  0  0  0
  2 11  1  0  0  0  0
  3 12  1  0  0  0  0
  3 23  1  0  0  0  0
  4 13  1  0  0  0  0
  4 24  1  0  0  0  0
  5 16  1  0  0  0  0
  5 25  1  0  0  0  0
  6  8  2  0  0  0  0
  7  8  1  0  0  0  0
  7 10  1  0  0  0  0
  7 11  2  0  0  0  0
  8  9  1  0  0  0  0
  9 12  2  0  0  0  0
  9 13  1  0  0  0  0
 10 18  2  0  0  0  0
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 11 17  1  0  0  0  0
 12 14  1  0  0  0  0
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 15 16  1  0  0  0  0
 15 26  1  0  0  0  0
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 19 21  2  0  0  0  0
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 20 22  2  0  0  0  0
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 21 22  1  0  0  0  0
 21 33  1  0  0  0  0
 22 34  1  0  0  0  0
 23 35  1  0  0  0  0
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 24 38  1  0  0  0  0
 24 39  1  0  0  0  0
 24 40  1  0  0  0  0
 25 41  1  0  0  0  0
 25 42  1  0  0  0  0
 25 43  1  0  0  0  0
M  END

$$$$