
     RDKit          3D

 37 38  0  0  0  0  0  0  0  0999 V2000
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    4.4501    0.2138   -0.3444 O   0  0  0  0  0  0  0  0  0  0  0  0
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    2.3364   -1.0244   -0.0834 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9498   -0.9856    0.1176 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3233    0.2152    0.2151 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.9892    1.3984    0.1496 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3768    1.3959   -0.0365 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2334    2.6976    0.2433 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1820    2.4652    0.5702 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9730    2.1433   -0.6285 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2366    1.3770   -0.2296 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8972    0.1315    0.4797 N   0  0  0  0  0  0  0  0  0  0  0  0
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   -2.3173   -2.2649    0.3056 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.1316   -2.2440    0.1183 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2018   -1.5689    0.4335 H   0  0  0  0  0  0  0  0  0  0  0  0
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    2.9218    2.3301   -0.0968 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3373    3.2683   -0.7073 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6955    3.3072    1.0510 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5701    3.3456    0.9841 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3921    1.5275   -1.3493 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2642    3.0803   -1.1543 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8387    2.0306    0.4407 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8591    1.1798   -1.1317 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7011   -0.0998    1.1101 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9541   -0.7571   -1.2130 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6839   -1.1968   -0.9843 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1103   -2.4983    1.0505 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2737   -3.1309   -0.3925 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9794   -2.8058    1.7608 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7567   -3.0962    0.4700 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1562   -2.4651   -0.9337 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  2  0
  4  5  1  0
  5  6  2  0
  6  7  1  0
  7  8  2  0
  7  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
  8  3  1  0
 17  5  1  0
  1 18  1  0
  1 19  1  0
  1 20  1  0
  4 21  1  0
  8 22  1  0
  9 23  1  0
  9 24  1  0
 10 25  1  0
 11 26  1  0
 11 27  1  0
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 12 29  1  0
 13 30  1  0
 14 31  1  0
 14 32  1  0
 15 33  1  0
 15 34  1  0
 16 35  1  0
 17 36  1  0
 17 37  1  0
M  END
$$$$
