LKIA03
  -OEChem-05032301453D

 26 26  0     0  0  0  0  0  0999 V2000
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    2.4657    0.6527   -0.1289 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4963   -0.5258   -0.1976 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0252   -0.2838   -0.1250 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3001    1.3789    1.2026 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9041    0.1596   -0.2937 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4727    0.9036   -0.6106 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7766   -1.2587    0.4235 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -1.8477    1.1286   -0.5440 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1516   -1.0337    0.4900 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1572    0.4015    0.0781 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.4277    0.6915    2.0466 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3137    1.8406    1.3035 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0431    2.1776    1.3025 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6060    1.0002   -0.2781 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1870   -0.5315    0.5083 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0319   -0.3649   -1.2471 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1480    1.6701   -1.0599 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3728   -2.1897    0.8091 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2537    2.0617   -0.9256 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7949   -1.7947    0.9238 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4955    1.0281   -0.7542 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7160   -0.5386    0.0185 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4102    0.9006    1.0188 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  3  2  0  0  0  0
  2  3  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  2 13  1  0  0  0  0
  3  4  1  0  0  0  0
  4  7  2  0  0  0  0
  4  8  1  0  0  0  0
  5 14  1  0  0  0  0
  5 15  1  0  0  0  0
  5 16  1  0  0  0  0
  6 17  1  0  0  0  0
  6 18  1  0  0  0  0
  6 19  1  0  0  0  0
  7 10  1  0  0  0  0
  7 20  1  0  0  0  0
  8 11  2  0  0  0  0
  8 21  1  0  0  0  0
  9 10  2  0  0  0  0
  9 11  1  0  0  0  0
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 10 22  1  0  0  0  0
 11 23  1  0  0  0  0
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 12 25  1  0  0  0  0
 12 26  1  0  0  0  0
M  END

$$$$