LCPL64
  -OEChem-05022322083D

 23 23  0     0  0  0  0  0  0999 V2000
    4.4293   -0.3841    0.4804 Br  0  0  0  0  0  0  0  0  0  0  0  0
   -3.3645   -0.1900    1.3938 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4516    0.4070   -0.5838 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.5223   -0.9117   -0.7946 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3332   -0.7326   -0.7065 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0691    0.2152   -0.3382 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7268   -1.2361    0.6717 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9862    1.7429   -0.7269 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5935    1.2092    0.3638 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9503    1.0358    0.6135 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8420   -1.0453   -0.5330 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5940   -0.1104    0.1599 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8765   -1.5403   -1.2901 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2415   -0.4446   -1.2501 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8524   -1.5665    1.2419 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4251   -2.0743    0.5838 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9699    1.7326   -1.2096 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3403    2.3697   -1.3524 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1158    2.2222    0.2494 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1081    2.1023    0.7404 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4914    1.7996    1.1656 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2839   -1.9614   -0.9131 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6052   -0.5502    2.2643 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 12  1  0  0  0  0
  2  7  1  0  0  0  0
  2 23  1  0  0  0  0
  3  5  1  0  0  0  0
  3  6  1  0  0  0  0
  3  8  1  0  0  0  0
  4  6  2  0  0  0  0
  4 11  1  0  0  0  0
  5  7  1  0  0  0  0
  5 13  1  0  0  0  0
  5 14  1  0  0  0  0
  6  9  1  0  0  0  0
  7 15  1  0  0  0  0
  7 16  1  0  0  0  0
  8 17  1  0  0  0  0
  8 18  1  0  0  0  0
  8 19  1  0  0  0  0
  9 10  2  0  0  0  0
  9 20  1  0  0  0  0
 10 12  1  0  0  0  0
 10 21  1  0  0  0  0
 11 12  2  0  0  0  0
 11 22  1  0  0  0  0
M  END

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