
     RDKit          2D

 45 48  0  0  0  0  0  0  0  0999 V2000
    2.0306   -6.2041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0212   -4.7042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3156   -3.9461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7175   -3.9623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7082   -2.4623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5955   -1.7204    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8898   -2.4785    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8805   -3.9785    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1935   -1.7366    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4879   -2.4947    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7916   -1.7528    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8009   -0.2528    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1046    0.4891    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3989   -0.2690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3896   -1.7690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0859   -2.5109    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.6839   -2.5271    0.0000 N   0  0  0  0  0  4  0  0  0  0  0  0
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    2.0025   -1.7042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3062   -2.4461    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    3.2875    0.5538    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5912   -0.1881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.1986   -1.6718    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2782    2.0538    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5725    2.8119    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9745    2.7957    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9651    4.2957    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2595    5.0537    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2501    6.5537    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9464    7.2956    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.6521    6.5375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6516    7.2794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9459    6.5213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2496    7.2632    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -1.9366    5.0214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6329    4.2795    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6614    5.0376    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  4  1  0
  5  4  1  1
  5  6  1  0
  6  7  1  0
  7  8  2  0
  7  9  1  0
  9 10  2  0
 10 11  1  0
 11 12  2  0
 12 13  1  0
 13 14  2  0
 14 15  1  0
 15 16  2  0
 15 17  1  0
 17 18  1  0
 17 19  2  0
  5 20  1  0
 20 21  2  0
 20 22  1  0
 22 23  1  0
 23 24  1  1
 24 25  1  0
 25 26  1  0
 26 27  2  0
 27 28  1  0
 28 29  2  0
 29 30  1  0
 30 31  2  0
 23 32  1  0
 32 33  2  0
 32 34  1  0
 34 35  1  0
 35 36  2  0
 36 37  1  0
 37 38  2  0
 38 39  1  0
 39 40  2  0
 40 41  1  0
 41 42  1  0
 41 43  2  0
 43 44  1  0
 44 45  2  0
 16 11  1  0
 31 26  1  0
 45 35  1  0
 45 39  1  0
M  CHG  2  17   1  18  -1
M  END
$$$$
