L5P3SZ
  -OEChem-05022322293D

 33 35  0     0  0  0  0  0  0999 V2000
   -3.1258   -1.5035   -0.4904 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9760    0.6443    0.3664 N   0  0  0  0  0  0  0  0  0  0  0  0
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    1.0376   -1.7186    0.2382 N   0  0  0  0  0  0  0  0  0  0  0  0
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   -4.8931    2.3350    0.2768 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0545    1.4271   -0.9071 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.5159    0.1661   -0.0093 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.7159    1.4838    0.4023 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.8703   -0.0342   -0.5123 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0704    1.2835   -0.1008 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -1.2604   -3.5258   -0.5540 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0863   -3.8664    0.7517 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8992    2.0977    0.7736 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4676   -1.6195   -0.8020 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1498    3.0678    0.6790 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7090   -0.6243   -0.8701 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0649    1.7185   -0.1364 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  8  2  0  0  0  0
  2  5  1  0  0  0  0
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  3  9  1  0  0  0  0
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  6 21  1  0  0  0  0
  7 22  1  0  0  0  0
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  8  9  1  0  0  0  0
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 17 32  1  0  0  0  0
 18 33  1  0  0  0  0
M  END

$$$$