BOL0Z6
  -OEChem-04042103343D

 40 43  0     1  0  0  0  0  0999 V2000
    6.3951    1.3629    0.5437 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.1808   -2.9111   -1.0566 O   0  0  0  0  0  0  0  0  0  0  0  0
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    0.9744   -0.7900   -0.2978 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5390   -2.1029    1.0465 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8450   -3.6519    0.1374 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.2340    0.3947   -0.2349 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1198    1.4402    0.0410 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4327    0.8947    0.0873 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3309   -0.4777   -0.1520 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6082    1.9642   -0.2945 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1360    0.6560   -0.4376 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0609    2.2475   -0.4909 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.6197    2.7539    0.1864 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7440    3.0012    0.0243 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7064    1.4679    0.3027 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4811   -1.2928   -0.1576 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4588   -2.0936   -0.4935 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5695    1.9170   -1.9083 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8450    0.6609    0.2823 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7309   -0.7033    0.0561 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8652   -2.5645   -0.0491 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9431    1.5317    0.5372 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6911   -3.5195   -0.5936 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7218   -2.7849    1.1178 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8172   -0.1352   -0.7288 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2354    3.3194   -0.3226 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2918    3.5784    0.4094 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1075    4.0194    0.1361 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7922    2.5369    0.4822 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4222   -2.3647   -0.3133 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5917    2.2817   -2.0559 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9349    2.3859   -2.6683 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5789    0.8370   -2.0930 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6144   -1.3380    0.0472 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2211   -1.3949    1.6951 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5176   -4.1200   -1.4752 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4423   -2.6037    1.9025 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8126    1.3489    1.0606 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 21  1  0  0  0  0
  2 19  2  0  0  0  0
  3 24  1  0  0  0  0
  3 40  1  0  0  0  0
  4 24  2  0  0  0  0
  5  8  1  0  0  0  0
  5 11  1  0  0  0  0
  5 19  1  0  0  0  0
  6 23  1  0  0  0  0
  6 26  1  0  0  0  0
  6 37  1  0  0  0  0
  7 25  1  0  0  0  0
  7 26  2  0  0  0  0
  8  9  2  0  0  0  0
  8 13  1  0  0  0  0
  9 10  1  0  0  0  0
  9 15  1  0  0  0  0
 10 11  2  0  0  0  0
 10 17  1  0  0  0  0
 11 18  1  0  0  0  0
 12 13  2  0  0  0  0
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 15 16  2  0  0  0  0
 15 29  1  0  0  0  0
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 17 21  2  0  0  0  0
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 25 38  1  0  0  0  0
 26 39  1  0  0  0  0
M  END

$$$$