
     RDKit          3D

 56 59  0  0  0  0  0  0  0  0999 V2000
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    3.6709    0.7371    1.5264 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3447    1.0234    2.2101 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3219    0.8007    1.2040 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0376    1.4441    1.3202 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5200    1.5039    2.4495 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6247    2.1282    0.1595 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -3.0992    1.5625    0.0916 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6046    2.8388    0.4079 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -2.8841   -1.1007   -1.5934 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9369   -2.2937   -1.7686 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8928   -2.3410   -0.6488 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6332   -2.5742    0.6743 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -0.1862   -1.1060   -0.6196 O   0  0  0  0  0  0  0  0  0  0  0  0
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    1.8266    0.0795    0.0334 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7485   -0.3337    0.1640 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6094    1.0148    0.5741 H   0  0  0  0  0  0  0  0  0  0  0  0
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    4.2667    1.2872   -0.9467 H   0  0  0  0  0  0  0  0  0  0  0  0
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    4.1443    1.7004    1.2380 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -5.3353    3.9945    0.9567 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -1.4200   -2.2098   -2.7494 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2265   -3.2132   -0.8541 H   0  0  0  0  0  0  0  0  0  0  0  0
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    1.6810    0.6896   -0.8835 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  2  0
  2  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  2  0
 10 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  2  0
 15 16  1  0
 16 17  2  0
 17 18  1  0
 18 19  2  0
 19 20  1  0
 20 21  1  0
 21 22  1  0
 22 23  1  0
 23 24  1  0
 24 25  1  0
 23 26  1  0
 26 27  1  0
 27 28  1  0
 28  6  1  0
 28  9  1  0
 19 14  1  0
 25 20  1  0
  1 29  1  0
  1 30  1  0
  1 31  1  0
  5 32  1  0
  6 33  1  1
  7 34  1  0
  7 35  1  0
  8 36  1  0
  8 37  1  0
 12 38  1  0
 12 39  1  0
 15 40  1  0
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 17 42  1  0
 18 43  1  0
 20 44  1  0
 21 45  1  0
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 22 47  1  0
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 23 49  1  0
 24 50  1  0
 24 51  1  0
 25 52  1  0
 25 53  1  0
 27 54  1  0
 27 55  1  0
 28 56  1  0
M  END
$$$$
